CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5197329_t0 (2540195)

Formula C₄₅H₅₂FN₃O₆S

MW 781.98

InChIKey ZWPMLPIVXORBQB-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 108

Number_Heavy_Atoms 56

Number_Rings 8

Number_Bonds 115

Rotat_Bonds 7

Unbranched_Chain 1

Chiral_Centers 6

ONatoms 9

HB_Donor 1

HB_Acceptor 6

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 9

Lipinski_Violations 2

XLogP3 0

XLogP 7.04

logP 7.9732

PSA 140.6

MR 227.341

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -210.7255

PM7_Total_Energy_ev -9201.75305

PM7_Electronic_Energy_ev -105190.61733

PM7_Dipole_Debye 9.08456

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.542

PM7_LUMO_Energy_ev -1.319

PM7_COSMO_Area_square_ang 714.44

PM7_COSMO_Volue_cubic_ang 928.35

PM7_Electron_Affinity_ev 1.319

PM7_Ionization_Energy_ev 8.542

PM7_Energy_Gap_ev 7.223

PM7_Global_Hardness_ev 3.6115

PM7_Global_Softness_ev 0.2768932576491762

PM7_Chemical_Potential_ev -4.9305

PM7_Electronigativity_ev 4.9305

PM7_Back_Donation_Energy_ev -0.902875

PM7_Electrophilicity_ev 3.3656140454104944

OPENEYE_Name (5~{Z})-3-[2-[4-[(2~{R},4~{a}~{S},6~{a}~{R},6~{a}~{S},14~{a}~{S},14~{b}~{R})-10-hydroxy-2,4~{a},6~{a},6~{a},9,14~{a}-hexamethyl-11-oxo-1,3,4,5,6,13,14,14~{b}-octahydropicene-2-carbonyl]piperazin-1-yl]-2-oxo-ethyl]-5-[(3-fluorophenyl)methylene]thiazolidine-2,4-dione

SMILES c1cc(cc(c1)F)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCN(CC3)C(=O)C4(CCC5(CCC6(C7=CC=C8C(=CC(=O)C(=C8C)O)C7(CCC6(C5C4)C)C)C)C)C

Canonical_SMILES C[C@]1(CC[C@]2([C@@H](C1)[C@]1(C)CC[C@@]3(C(=CC=C4C3=CC(=O)C(=C4C)O)[C@]1(CC2)C)C)C)C(=O)N1CCN(CC1)C(=O)CN1C(=O)S/C(=Cc2cccc(c2)F)/C1=O

InChI 1/C45H52FN3O6S/c1-27-30-10-11-34-43(4,31(30)24-32(50)37(27)52)15-17-45(6)35-25-42(3,13-12-41(35,2)14-16-44(34,45)5)39(54)48-20-18-47(19-21-48)36(51)26-49-38(53)33(56-40(49)55)23-28-8-7-9-29(46)22-28/h7-11,22-24,35,52H,12-21,25-26H2,1-6H3

InChI_3D 1S/C45H52FN3O6S/c1-27-30-10-11-34-43(4,31(30)24-32(50)37(27)52)15-17-45(6)35-25-42(3,13-12-41(35,2)14-16-44(34,45)5)39(54)48-20-18-47(19-21-48)36(51)26-49-38(53)33(56-40(49)55)23-28-8-7-9-29(46)22-28/h7-11,22-24,35,52H,12-21,25-26H2,1-6H3/b33-23-/t35-,41-,42-,43+,44-,45+/m1/s1

AuxInfo 1/0/N:39,43,42,40,41,44,1,2,3,7,8,27,24,26,22,23,25,31,32,29,30,4,19,9,28,45,12,5,6,10,11,15,16,14,33,21,13,17,20,18,37,36,34,35,38,55,48,47,46,49,53,54,50,52,51,56/E:(18,19)(20,21)/rA:108cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOOOFSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;d3s4;;s7;;d7;d9s10;s10;d12;d8;s9s13;;s16;;s5w16;;;;;;s22;s23;s24;;;;s29;s30;s28;s11s14s22;s14s23;s20s24s28;s26s27s33;s25s33s35;s12;s34;s35;s36;s37;s38;s21;s17s18s45;s20s29s30;s21s31s32;d15;d17;d18;d20;d21;s13;s6;s16s18;s1;s2;s3;s4;s7;s8;s9;s19;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s39;s39;s39;s40;s40;s40;s41;s41;s41;s42;s42;s42;s43;s43;s43;s44;s44;s44;s45;s45;s54;/rC:6.4818,6.7593,0;5.4879,6.6489,0;7.075,5.9478,0;5.6744,4.9238,0;5.0812,5.7353,0;6.6744,5.026,0;7.9672,-5.7198,0;7.3177,-4.9283,0;6.2391,-7.7978,0;7.6074,-6.6761,0;6.5967,-6.8419,0;8.2595,-7.4662,0;7.8972,-8.4224,0;6.303,-5.104,0;6.8856,-8.5858,0;3.6815,4.7151,0;2.703,4.5086,0;3.514,3.1042,0;4.0868,5.6292,0;.8674,-2.2476,0;.8674,2.5126,0;4.9535,-6.2273,0;6.0096,-3.3794,0;2.7282,-2.1744,0;4.3046,-5.4512,0;5.3643,-2.5975,0;3.7187,-2.0038,0;3.0268,-3.8895,0;;1.7348,0,0;0,1.0051,0;1.7348,1.0051,0;4.012,-3.7176,0;5.9489,-6.0557,0;5.6558,-4.3274,0;2.3829,-3.1226,0;4.3605,-2.7746,0;4.6556,-4.4941,0;9.246,-7.303,0;5.3103,-5.2862,0;7.3809,-4.0335,0;1.2582,-4.4633,0;3.375,-2.944,0;5.0048,-3.557,0;1.7334,3.0126,0;2.5995,3.5126,0;.8674,-.4976,0;.8674,1.5126,0;6.5316,-9.5211,0;1.96,5.1779,0;3.7218,2.126,0;.0014,-2.7476,0;.0014,3.0126,0;8.5294,-9.1973,0;7.2646,4.2187,0;4.1856,3.8511,0;6.6831,7.2169,0;5.1928,7.0525,0;7.572,6.003,0;5.4711,4.467,0;8.4605,-5.6383,0;7.492,-4.4597,0;5.7458,-7.8798,0;3.7923,6.0333,0;5.123,-6.6977,0;4.5199,-6.4762,0;6.3341,-2.999,0;6.4406,-3.6329,0;2.2359,-2.0869,0;2.7296,-1.6744,0;3.9824,-5.8336,0;3.8721,-5.2002,0;5.1945,-2.1272,0;5.7987,-2.3499,0;3.5495,-1.5333,0;4.1526,-1.7555,0;3.1973,-4.3595,0;2.5937,-4.1393,0;-.1701,-.4702,0;-.4925,.0864,0;2.2273,.0864,0;1.9049,-.4702,0;-.4922,.9173,0;-.1728,1.4743,0;1.9076,1.4743,0;2.227,.9173,0;3.8391,-4.1868,0;9.3276,-7.7963,0;9.1645,-6.8097,0;9.7393,-7.2214,0;4.9255,-5.6055,0;5.6951,-4.9669,0;4.991,-4.9014,0;7.2969,-3.5406,0;7.4649,-4.5263,0;7.8738,-3.9495,0;.8752,-4.142,0;1.6413,-4.7847,0;.9369,-4.8464,0;3.4596,-3.4368,0;3.2903,-2.4512,0;2.8822,-3.0286,0;4.5363,-3.3824,0;5.4734,-3.7317,0;5.1795,-3.0885,0;1.4834,3.4456,0;1.9834,2.5796,0;9.0229,-9.1172,0;

Duplicates CHEMBL5197329_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197329_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197329_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197329_t0.sdf

Formula	C₄₅H₅₂FN₃O₆S
MW	781.98
InChIKey	ZWPMLPIVXORBQB-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	108
Number_Heavy_Atoms	56
Number_Rings	8
Number_Bonds	115
Rotat_Bonds	7
Unbranched_Chain	1
Chiral_Centers	6
ONatoms	9
HB_Donor	1
HB_Acceptor	6
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	9
Lipinski_Violations	2
XLogP3	0
XLogP	7.04
logP	7.9732
PSA	140.6
MR	227.341
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-210.7255
PM7_Total_Energy_ev	-9201.75305
PM7_Electronic_Energy_ev	-105190.61733
PM7_Dipole_Debye	9.08456
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.542
PM7_LUMO_Energy_ev	-1.319
PM7_COSMO_Area_square_ang	714.44
PM7_COSMO_Volue_cubic_ang	928.35
PM7_Electron_Affinity_ev	1.319
PM7_Ionization_Energy_ev	8.542
PM7_Energy_Gap_ev	7.223
PM7_Global_Hardness_ev	3.6115
PM7_Global_Softness_ev	0.2768932576491762
PM7_Chemical_Potential_ev	-4.9305
PM7_Electronigativity_ev	4.9305
PM7_Back_Donation_Energy_ev	-0.902875
PM7_Electrophilicity_ev	3.3656140454104944
OPENEYE_Name	(5~{Z})-3-[2-[4-[(2~{R},4~{a}~{S},6~{a}~{R},6~{a}~{S},14~{a}~{S},14~{b}~{R})-10-hydroxy-2,4~{a},6~{a},6~{a},9,14~{a}-hexamethyl-11-oxo-1,3,4,5,6,13,14,14~{b}-octahydropicene-2-carbonyl]piperazin-1-yl]-2-oxo-ethyl]-5-[(3-fluorophenyl)methylene]thiazolidine-2,4-dione
SMILES	c1cc(cc(c1)F)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCN(CC3)C(=O)C4(CCC5(CCC6(C7=CC=C8C(=CC(=O)C(=C8C)O)C7(CCC6(C5C4)C)C)C)C)C
Canonical_SMILES	C[C@]1(CC[C@]2([C@@H](C1)[C@]1(C)CC[C@@]3(C(=CC=C4C3=CC(=O)C(=C4C)O)[C@]1(CC2)C)C)C)C(=O)N1CCN(CC1)C(=O)CN1C(=O)S/C(=Cc2cccc(c2)F)/C1=O
InChI	1/C45H52FN3O6S/c1-27-30-10-11-34-43(4,31(30)24-32(50)37(27)52)15-17-45(6)35-25-42(3,13-12-41(35,2)14-16-44(34,45)5)39(54)48-20-18-47(19-21-48)36(51)26-49-38(53)33(56-40(49)55)23-28-8-7-9-29(46)22-28/h7-11,22-24,35,52H,12-21,25-26H2,1-6H3
InChI_3D	1S/C45H52FN3O6S/c1-27-30-10-11-34-43(4,31(30)24-32(50)37(27)52)15-17-45(6)35-25-42(3,13-12-41(35,2)14-16-44(34,45)5)39(54)48-20-18-47(19-21-48)36(51)26-49-38(53)33(56-40(49)55)23-28-8-7-9-29(46)22-28/h7-11,22-24,35,52H,12-21,25-26H2,1-6H3/b33-23-/t35-,41-,42-,43+,44-,45+/m1/s1
AuxInfo	1/0/N:39,43,42,40,41,44,1,2,3,7,8,27,24,26,22,23,25,31,32,29,30,4,19,9,28,45,12,5,6,10,11,15,16,14,33,21,13,17,20,18,37,36,34,35,38,55,48,47,46,49,53,54,50,52,51,56/E:(18,19)(20,21)/rA:108cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOOOFSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;d3s4;;s7;;d7;d9s10;s10;d12;d8;s9s13;;s16;;s5w16;;;;;;s22;s23;s24;;;;s29;s30;s28;s11s14s22;s14s23;s20s24s28;s26s27s33;s25s33s35;s12;s34;s35;s36;s37;s38;s21;s17s18s45;s20s29s30;s21s31s32;d15;d17;d18;d20;d21;s13;s6;s16s18;s1;s2;s3;s4;s7;s8;s9;s19;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s39;s39;s39;s40;s40;s40;s41;s41;s41;s42;s42;s42;s43;s43;s43;s44;s44;s44;s45;s45;s54;/rC:6.4818,6.7593,0;5.4879,6.6489,0;7.075,5.9478,0;5.6744,4.9238,0;5.0812,5.7353,0;6.6744,5.026,0;7.9672,-5.7198,0;7.3177,-4.9283,0;6.2391,-7.7978,0;7.6074,-6.6761,0;6.5967,-6.8419,0;8.2595,-7.4662,0;7.8972,-8.4224,0;6.303,-5.104,0;6.8856,-8.5858,0;3.6815,4.7151,0;2.703,4.5086,0;3.514,3.1042,0;4.0868,5.6292,0;.8674,-2.2476,0;.8674,2.5126,0;4.9535,-6.2273,0;6.0096,-3.3794,0;2.7282,-2.1744,0;4.3046,-5.4512,0;5.3643,-2.5975,0;3.7187,-2.0038,0;3.0268,-3.8895,0;;1.7348,0,0;0,1.0051,0;1.7348,1.0051,0;4.012,-3.7176,0;5.9489,-6.0557,0;5.6558,-4.3274,0;2.3829,-3.1226,0;4.3605,-2.7746,0;4.6556,-4.4941,0;9.246,-7.303,0;5.3103,-5.2862,0;7.3809,-4.0335,0;1.2582,-4.4633,0;3.375,-2.944,0;5.0048,-3.557,0;1.7334,3.0126,0;2.5995,3.5126,0;.8674,-.4976,0;.8674,1.5126,0;6.5316,-9.5211,0;1.96,5.1779,0;3.7218,2.126,0;.0014,-2.7476,0;.0014,3.0126,0;8.5294,-9.1973,0;7.2646,4.2187,0;4.1856,3.8511,0;6.6831,7.2169,0;5.1928,7.0525,0;7.572,6.003,0;5.4711,4.467,0;8.4605,-5.6383,0;7.492,-4.4597,0;5.7458,-7.8798,0;3.7923,6.0333,0;5.123,-6.6977,0;4.5199,-6.4762,0;6.3341,-2.999,0;6.4406,-3.6329,0;2.2359,-2.0869,0;2.7296,-1.6744,0;3.9824,-5.8336,0;3.8721,-5.2002,0;5.1945,-2.1272,0;5.7987,-2.3499,0;3.5495,-1.5333,0;4.1526,-1.7555,0;3.1973,-4.3595,0;2.5937,-4.1393,0;-.1701,-.4702,0;-.4925,.0864,0;2.2273,.0864,0;1.9049,-.4702,0;-.4922,.9173,0;-.1728,1.4743,0;1.9076,1.4743,0;2.227,.9173,0;3.8391,-4.1868,0;9.3276,-7.7963,0;9.1645,-6.8097,0;9.7393,-7.2214,0;4.9255,-5.6055,0;5.6951,-4.9669,0;4.991,-4.9014,0;7.2969,-3.5406,0;7.4649,-4.5263,0;7.8738,-3.9495,0;.8752,-4.142,0;1.6413,-4.7847,0;.9369,-4.8464,0;3.4596,-3.4368,0;3.2903,-2.4512,0;2.8822,-3.0286,0;4.5363,-3.3824,0;5.4734,-3.7317,0;5.1795,-3.0885,0;1.4834,3.4456,0;1.9834,2.5796,0;9.0229,-9.1172,0;
Duplicates	CHEMBL5197329_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197329_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197329_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197329_t0.sdf