CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5197445_p0 (2540316)

Formula C₃₅H₄₇N₅O

MW 553.79

InChIKey KRZYVALLQOBYMR-TVVGNCBLNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 88

Number_Heavy_Atoms 41

Number_Rings 7

Number_Bonds 94

Rotat_Bonds 3

Unbranched_Chain 1

Chiral_Centers 6

ONatoms 6

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 2

XLogP3 0

XLogP 6.28

logP 7.4023

PSA 70.15

MR 175.786

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 28.30367

PM7_Total_Energy_ev -6159.06853

PM7_Electronic_Energy_ev -70800.91738

PM7_Dipole_Debye 2.10778

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.89

PM7_LUMO_Energy_ev -1.258

PM7_COSMO_Area_square_ang 528.11

PM7_COSMO_Volue_cubic_ang 688.39

PM7_Electron_Affinity_ev 1.258

PM7_Ionization_Energy_ev 8.89

PM7_Energy_Gap_ev 7.632

PM7_Global_Hardness_ev 3.816

PM7_Global_Softness_ev 0.2620545073375262

PM7_Chemical_Potential_ev -5.074

PM7_Electronigativity_ev 5.074

PM7_Back_Donation_Energy_ev -0.954

PM7_Electrophilicity_ev 3.3733590146750525

OPENEYE_Name ~{N}-[(14~{S},15~{S},18~{S},21~{R},23~{R},24~{S})-10,14,15,18,21,24-hexamethyl-5,8-diazahexacyclo[12.12.0.0^{2,11}.0^{4,9}.0^{15,24}.0^{18,23}]hexacosa-1(26),2,4,6,8,10,12-heptaen-21-yl]piperazine-1-carboxamide

SMILES c1c2c(c(c3c1nccn3)C)C=CC4(C2=CCC5(C4(CCC6(C5CC(CC6)(C)NC(=O)N7CCNCC7)C)C)C)C

Canonical_SMILES O=C(N1CCNCC1)N[C@]1(C)CC[C@]2([C@@H](C1)[C@]1(C)CC=C3[C@@]([C@]1(CC2)C)(C)C=Cc1c3cc2nccnc2c1C)C

InChI 1/C35H47N5O/c1-23-24-7-9-33(4)26(25(24)21-27-29(23)38-16-15-37-27)8-10-34(5)28-22-32(3,39-30(41)40-19-17-36-18-20-40)13-11-31(28,2)12-14-35(33,34)6/h7-9,15-16,21,28,36H,10-14,17-20,22H2,1-6H3,(H,39,41)/f/h39H

InChI_3D 1S/C35H47N5O/c1-23-24-7-9-33(4)26(25(24)21-27-29(23)38-16-15-37-27)8-10-34(5)28-22-32(3,39-30(41)40-19-17-36-18-20-40)13-11-31(28,2)12-14-35(33,34)6/h7-9,15-16,21,28,36H,10-14,17-20,22H2,1-6H3,(H,39,41)/t28-,31-,32-,33-,34+,35-/m1/s1

AuxInfo 1/1/N:30,33,35,31,32,34,9,11,10,14,17,15,18,16,2,3,20,21,22,23,1,19,6,5,4,12,7,24,8,13,27,29,25,26,28,38,36,37,40,39,41/E:(17,18)(19,20)/F:m/E:m/rA:88cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;d1;s4;d5;s1;s6s7;s5;d9;;s4d11;;s11;;s15;;s17;;;;s20;s21;s19;s10s12;s14s24;s15s17s24;s16s25s26;s18s19;s6;s25;s26;s27;s28;s29;s2d7;s3d8;s20s21;s13s22s23;s13s29;d13;s1;s2;s3;s9;s10;s11;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s30;s30;s30;s31;s31;s31;s32;s32;s32;s33;s33;s33;s34;s34;s34;s35;s35;s35;s38;s40;/rC:-6.0915,-2.5619,0;-8.7114,-3.0739,0;-8.7127,-4.088,0;-5.2141,-3.0611,0;-5.2096,-4.0778,0;-6.0846,-4.5866,0;-6.9621,-3.0695,0;-6.9613,-4.0828,0;-4.3283,-4.5801,0;-3.4508,-4.067,0;-4.3523,-1.5417,0;-4.3422,-2.5488,0;-.1218,2.7839,0;-3.4852,-1.0267,0;-.8461,-2.5255,0;-1.7188,-3.0353,0;.0069,-1.0053,0;;-1.7412,-.0155,0;2.1426,4.1761,0;.8015,5.2766,0;1.505,3.3991,0;.1639,4.4996,0;-1.732,-1.0154,0;-3.4618,-3.0489,0;-2.5991,-1.5245,0;-.8582,-1.5131,0;-2.595,-2.5355,0;-.8795,.4952,0;-6.082,-5.5866,0;-4.3233,-3.5566,0;-3.4611,-2.0313,0;-.8647,-.5131,0;-2.5807,-4.2854,0;-2.0193,1.8231,0;-7.8389,-2.5681,0;-7.8367,-4.594,0;1.7877,5.111,0;.5126,3.557,0;.2306,1.8481,0;-1.1084,2.9467,0;-6.0941,-2.0619,0;-9.1445,-2.824,0;-9.1459,-4.3377,0;-4.3255,-5.0801,0;-3.0158,-4.3135,0;-4.7881,-1.2966,0;-3.8112,-.6476,0;-3.1684,-.6399,0;-.3546,-2.4339,0;-.6716,-2.9941,0;-1.3954,-3.4167,0;-2.0382,-3.42,0;.4987,-.915,0;.1812,-1.4739,0;.1665,.4714,0;.4931,-.0828,0;-2.2327,-.1072,0;-1.9172,.4525,0;2.5724,4.4317,0;2.4685,3.797,0;.366,5.5222,0;.9682,5.748,0;1.9412,3.1547,0;1.341,2.9268,0;-.2673,4.2465,0;-.1609,4.8796,0;-1.7287,-1.5154,0;-5.582,-5.5853,0;-6.582,-5.5879,0;-6.0808,-6.0866,0;-4.5772,-3.1258,0;-4.0695,-3.9874,0;-4.7541,-3.8104,0;-3.2077,-2.4624,0;-3.7146,-1.6003,0;-3.8922,-2.2847,0;-1.3647,-.5164,0;-.3647,-.5099,0;-.868,-.0131,0;-3.0807,-4.2895,0;-2.0807,-4.2814,0;-2.5766,-4.7854,0;-2.3987,1.4974,0;-1.6399,2.1488,0;-2.345,2.2025,0;2.1048,5.4976,0;.7239,1.7667,0;

Duplicates CHEMBL5197445_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197445_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197445_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197445_p0.sdf

Formula	C₃₅H₄₇N₅O
MW	553.79
InChIKey	KRZYVALLQOBYMR-TVVGNCBLNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	88
Number_Heavy_Atoms	41
Number_Rings	7
Number_Bonds	94
Rotat_Bonds	3
Unbranched_Chain	1
Chiral_Centers	6
ONatoms	6
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	2
XLogP3	0
XLogP	6.28
logP	7.4023
PSA	70.15
MR	175.786
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	28.30367
PM7_Total_Energy_ev	-6159.06853
PM7_Electronic_Energy_ev	-70800.91738
PM7_Dipole_Debye	2.10778
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.89
PM7_LUMO_Energy_ev	-1.258
PM7_COSMO_Area_square_ang	528.11
PM7_COSMO_Volue_cubic_ang	688.39
PM7_Electron_Affinity_ev	1.258
PM7_Ionization_Energy_ev	8.89
PM7_Energy_Gap_ev	7.632
PM7_Global_Hardness_ev	3.816
PM7_Global_Softness_ev	0.2620545073375262
PM7_Chemical_Potential_ev	-5.074
PM7_Electronigativity_ev	5.074
PM7_Back_Donation_Energy_ev	-0.954
PM7_Electrophilicity_ev	3.3733590146750525
OPENEYE_Name	~{N}-[(14~{S},15~{S},18~{S},21~{R},23~{R},24~{S})-10,14,15,18,21,24-hexamethyl-5,8-diazahexacyclo[12.12.0.0^{2,11}.0^{4,9}.0^{15,24}.0^{18,23}]hexacosa-1(26),2,4,6,8,10,12-heptaen-21-yl]piperazine-1-carboxamide
SMILES	c1c2c(c(c3c1nccn3)C)C=CC4(C2=CCC5(C4(CCC6(C5CC(CC6)(C)NC(=O)N7CCNCC7)C)C)C)C
Canonical_SMILES	O=C(N1CCNCC1)N[C@]1(C)CC[C@]2([C@@H](C1)[C@]1(C)CC=C3[C@@]([C@]1(CC2)C)(C)C=Cc1c3cc2nccnc2c1C)C
InChI	1/C35H47N5O/c1-23-24-7-9-33(4)26(25(24)21-27-29(23)38-16-15-37-27)8-10-34(5)28-22-32(3,39-30(41)40-19-17-36-18-20-40)13-11-31(28,2)12-14-35(33,34)6/h7-9,15-16,21,28,36H,10-14,17-20,22H2,1-6H3,(H,39,41)/f/h39H
InChI_3D	1S/C35H47N5O/c1-23-24-7-9-33(4)26(25(24)21-27-29(23)38-16-15-37-27)8-10-34(5)28-22-32(3,39-30(41)40-19-17-36-18-20-40)13-11-31(28,2)12-14-35(33,34)6/h7-9,15-16,21,28,36H,10-14,17-20,22H2,1-6H3,(H,39,41)/t28-,31-,32-,33-,34+,35-/m1/s1
AuxInfo	1/1/N:30,33,35,31,32,34,9,11,10,14,17,15,18,16,2,3,20,21,22,23,1,19,6,5,4,12,7,24,8,13,27,29,25,26,28,38,36,37,40,39,41/E:(17,18)(19,20)/F:m/E:m/rA:88cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;d1;s4;d5;s1;s6s7;s5;d9;;s4d11;;s11;;s15;;s17;;;;s20;s21;s19;s10s12;s14s24;s15s17s24;s16s25s26;s18s19;s6;s25;s26;s27;s28;s29;s2d7;s3d8;s20s21;s13s22s23;s13s29;d13;s1;s2;s3;s9;s10;s11;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s30;s30;s30;s31;s31;s31;s32;s32;s32;s33;s33;s33;s34;s34;s34;s35;s35;s35;s38;s40;/rC:-6.0915,-2.5619,0;-8.7114,-3.0739,0;-8.7127,-4.088,0;-5.2141,-3.0611,0;-5.2096,-4.0778,0;-6.0846,-4.5866,0;-6.9621,-3.0695,0;-6.9613,-4.0828,0;-4.3283,-4.5801,0;-3.4508,-4.067,0;-4.3523,-1.5417,0;-4.3422,-2.5488,0;-.1218,2.7839,0;-3.4852,-1.0267,0;-.8461,-2.5255,0;-1.7188,-3.0353,0;.0069,-1.0053,0;;-1.7412,-.0155,0;2.1426,4.1761,0;.8015,5.2766,0;1.505,3.3991,0;.1639,4.4996,0;-1.732,-1.0154,0;-3.4618,-3.0489,0;-2.5991,-1.5245,0;-.8582,-1.5131,0;-2.595,-2.5355,0;-.8795,.4952,0;-6.082,-5.5866,0;-4.3233,-3.5566,0;-3.4611,-2.0313,0;-.8647,-.5131,0;-2.5807,-4.2854,0;-2.0193,1.8231,0;-7.8389,-2.5681,0;-7.8367,-4.594,0;1.7877,5.111,0;.5126,3.557,0;.2306,1.8481,0;-1.1084,2.9467,0;-6.0941,-2.0619,0;-9.1445,-2.824,0;-9.1459,-4.3377,0;-4.3255,-5.0801,0;-3.0158,-4.3135,0;-4.7881,-1.2966,0;-3.8112,-.6476,0;-3.1684,-.6399,0;-.3546,-2.4339,0;-.6716,-2.9941,0;-1.3954,-3.4167,0;-2.0382,-3.42,0;.4987,-.915,0;.1812,-1.4739,0;.1665,.4714,0;.4931,-.0828,0;-2.2327,-.1072,0;-1.9172,.4525,0;2.5724,4.4317,0;2.4685,3.797,0;.366,5.5222,0;.9682,5.748,0;1.9412,3.1547,0;1.341,2.9268,0;-.2673,4.2465,0;-.1609,4.8796,0;-1.7287,-1.5154,0;-5.582,-5.5853,0;-6.582,-5.5879,0;-6.0808,-6.0866,0;-4.5772,-3.1258,0;-4.0695,-3.9874,0;-4.7541,-3.8104,0;-3.2077,-2.4624,0;-3.7146,-1.6003,0;-3.8922,-2.2847,0;-1.3647,-.5164,0;-.3647,-.5099,0;-.868,-.0131,0;-3.0807,-4.2895,0;-2.0807,-4.2814,0;-2.5766,-4.7854,0;-2.3987,1.4974,0;-1.6399,2.1488,0;-2.345,2.2025,0;2.1048,5.4976,0;.7239,1.7667,0;
Duplicates	CHEMBL5197445_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197445_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197445_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197250-0005197499/CHEMBL5197445_p0.sdf