CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5197953 (2540860)

Formula C₂₆H₃₀O₂S

MW 406.58

InChIKey UTFHMMSKRZXXGL-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 59

Number_Heavy_Atoms 29

Number_Rings 4

Number_Bonds 62

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 3

ONatoms 2

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 7.58

logP 7.4218

PSA 55.51

MR 121.64

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -20.5095

PM7_Total_Energy_ev -4364.82329

PM7_Electronic_Energy_ev -39120.26444

PM7_Dipole_Debye 6.30554

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.309

PM7_LUMO_Energy_ev -0.716

PM7_COSMO_Area_square_ang 423.18

PM7_COSMO_Volue_cubic_ang 515.89

PM7_Electron_Affinity_ev 0.716

PM7_Ionization_Energy_ev 8.309

PM7_Energy_Gap_ev 7.593

PM7_Global_Hardness_ev 3.7965

PM7_Global_Softness_ev 0.26340050046095087

PM7_Chemical_Potential_ev -4.5125

PM7_Electronigativity_ev 4.5125

PM7_Back_Donation_Energy_ev -0.949125

PM7_Electrophilicity_ev 2.6817669234821544

OPENEYE_Name (4~{S},4~{a}~{R},8~{a}~{S})-3,4~{a},8,8-tetramethyl-4-[(~{E})-2-(2-phenylsulfanyl-3-furyl)vinyl]-5,6,7,8~{a}-tetrahydro-4~{H}-naphthalen-1-one

SMILES c1ccc(cc1)Sc2c(cco2)C=CC3C(=CC(=O)C4C3(CCCC4(C)C)C)C

Canonical_SMILES CC1=CC(=O)[C@@H]2[C@]([C@H]1/C=C/c1ccoc1Sc1ccccc1)(C)CCCC2(C)C

InChI 1/C26H30O2S/c1-18-17-22(27)23-25(2,3)14-8-15-26(23,4)21(18)12-11-19-13-16-28-24(19)29-20-9-6-5-7-10-20/h5-7,9-13,16-17,21,23H,8,14-15H2,1-4H3

InChI_3D 1S/C26H30O2S/c1-18-17-22(27)23-25(2,3)14-8-15-26(23,4)21(18)12-11-19-13-16-28-24(19)29-20-9-6-5-7-10-20/h5-7,9-13,16-17,21,23H,8,14-15H2,1-4H3/b12-11+/t21-,23-,26+/m0/s1

AuxInfo 1/0/N:23,25,26,24,1,2,3,16,4,5,14,15,6,18,17,7,11,12,8,9,19,13,20,10,22,21,27,28,29/E:(2,3)(6,7)(9,10)/rA:59cCCCCCCCCCCCCCCCCCCCCCCCCCCOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;s6;d4s5;d8;;d11;s11;s8;w14;;s16;s16;s12s15;s13;s17s19s20;s18s20;s12;s21;s22;s22;d13;s7s10;s9s10;s1;s2;s3;s4;s5;s6;s7;s11;s14;s15;s16;s16;s17;s17;s18;s18;s19;s20;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:2.8948,4.2032,0;1.9424,3.8983,0;3.639,3.5352,0;1.732,2.9153,0;3.4286,2.5522,0;;-.3065,.9518,0;1.0015,0,0;2.4741,2.2373,0;1.3133,.9518,0;.7914,-3.9787,0;.8647,-2.9757,0;1.6207,-4.5385,0;1.5883,-.8097,0;1.1805,-1.7228,0;4.3291,-3.2267,0;3.4959,-2.6599,0;4.2571,-4.2298,0;1.7673,-2.5325,0;2.5239,-4.1053,0;2.5959,-3.1022,0;3.3519,-4.6661,0;-.5859,-1.9968,0;3.4252,-3.6609,0;4.3752,-6.0857,0;2.6552,-5.3835,0;1.5475,-5.5358,0;.5008,1.5426,0;2.2648,1.2595,0;2.9995,4.6921,0;1.5718,4.2339,0;4.1145,3.6897,0;1.2558,2.7629,0;3.8007,2.2183,0;-.2944,-.4041,0;-.7821,1.1061,0;.3416,-4.1971,0;2.0856,-.7581,0;.6831,-1.7744,0;4.5339,-2.7705,0;4.8139,-3.3489,0;3.2017,-2.2556,0;3.8438,-2.3008,0;4.7545,-4.1789,0;4.3931,-4.7109,0;2.1164,-2.1746,0;2.1105,-3.824,0;-.8656,-2.4112,0;-.3062,-1.5823,0;-1.0004,-1.7171,0;3.1458,-4.0756,0;3.7046,-3.2463,0;3.8399,-3.9403,0;3.9696,-6.3781,0;4.7808,-5.7933,0;4.6676,-6.4913,0;3.0139,-5.7318,0;2.2965,-5.0351,0;2.3069,-5.7422,0;

Duplicates CHEMBL5197953

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197750-0005197999/CHEMBL5197953.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197750-0005197999/CHEMBL5197953.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197750-0005197999/CHEMBL5197953.sdf

Formula	C₂₆H₃₀O₂S
MW	406.58
InChIKey	UTFHMMSKRZXXGL-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	59
Number_Heavy_Atoms	29
Number_Rings	4
Number_Bonds	62
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	3
ONatoms	2
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	7.58
logP	7.4218
PSA	55.51
MR	121.64
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-20.5095
PM7_Total_Energy_ev	-4364.82329
PM7_Electronic_Energy_ev	-39120.26444
PM7_Dipole_Debye	6.30554
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.309
PM7_LUMO_Energy_ev	-0.716
PM7_COSMO_Area_square_ang	423.18
PM7_COSMO_Volue_cubic_ang	515.89
PM7_Electron_Affinity_ev	0.716
PM7_Ionization_Energy_ev	8.309
PM7_Energy_Gap_ev	7.593
PM7_Global_Hardness_ev	3.7965
PM7_Global_Softness_ev	0.26340050046095087
PM7_Chemical_Potential_ev	-4.5125
PM7_Electronigativity_ev	4.5125
PM7_Back_Donation_Energy_ev	-0.949125
PM7_Electrophilicity_ev	2.6817669234821544
OPENEYE_Name	(4~{S},4~{a}~{R},8~{a}~{S})-3,4~{a},8,8-tetramethyl-4-[(~{E})-2-(2-phenylsulfanyl-3-furyl)vinyl]-5,6,7,8~{a}-tetrahydro-4~{H}-naphthalen-1-one
SMILES	c1ccc(cc1)Sc2c(cco2)C=CC3C(=CC(=O)C4C3(CCCC4(C)C)C)C
Canonical_SMILES	CC1=CC(=O)[C@@H]2[C@]([C@H]1/C=C/c1ccoc1Sc1ccccc1)(C)CCCC2(C)C
InChI	1/C26H30O2S/c1-18-17-22(27)23-25(2,3)14-8-15-26(23,4)21(18)12-11-19-13-16-28-24(19)29-20-9-6-5-7-10-20/h5-7,9-13,16-17,21,23H,8,14-15H2,1-4H3
InChI_3D	1S/C26H30O2S/c1-18-17-22(27)23-25(2,3)14-8-15-26(23,4)21(18)12-11-19-13-16-28-24(19)29-20-9-6-5-7-10-20/h5-7,9-13,16-17,21,23H,8,14-15H2,1-4H3/b12-11+/t21-,23-,26+/m0/s1
AuxInfo	1/0/N:23,25,26,24,1,2,3,16,4,5,14,15,6,18,17,7,11,12,8,9,19,13,20,10,22,21,27,28,29/E:(2,3)(6,7)(9,10)/rA:59cCCCCCCCCCCCCCCCCCCCCCCCCCCOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;s6;d4s5;d8;;d11;s11;s8;w14;;s16;s16;s12s15;s13;s17s19s20;s18s20;s12;s21;s22;s22;d13;s7s10;s9s10;s1;s2;s3;s4;s5;s6;s7;s11;s14;s15;s16;s16;s17;s17;s18;s18;s19;s20;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:2.8948,4.2032,0;1.9424,3.8983,0;3.639,3.5352,0;1.732,2.9153,0;3.4286,2.5522,0;;-.3065,.9518,0;1.0015,0,0;2.4741,2.2373,0;1.3133,.9518,0;.7914,-3.9787,0;.8647,-2.9757,0;1.6207,-4.5385,0;1.5883,-.8097,0;1.1805,-1.7228,0;4.3291,-3.2267,0;3.4959,-2.6599,0;4.2571,-4.2298,0;1.7673,-2.5325,0;2.5239,-4.1053,0;2.5959,-3.1022,0;3.3519,-4.6661,0;-.5859,-1.9968,0;3.4252,-3.6609,0;4.3752,-6.0857,0;2.6552,-5.3835,0;1.5475,-5.5358,0;.5008,1.5426,0;2.2648,1.2595,0;2.9995,4.6921,0;1.5718,4.2339,0;4.1145,3.6897,0;1.2558,2.7629,0;3.8007,2.2183,0;-.2944,-.4041,0;-.7821,1.1061,0;.3416,-4.1971,0;2.0856,-.7581,0;.6831,-1.7744,0;4.5339,-2.7705,0;4.8139,-3.3489,0;3.2017,-2.2556,0;3.8438,-2.3008,0;4.7545,-4.1789,0;4.3931,-4.7109,0;2.1164,-2.1746,0;2.1105,-3.824,0;-.8656,-2.4112,0;-.3062,-1.5823,0;-1.0004,-1.7171,0;3.1458,-4.0756,0;3.7046,-3.2463,0;3.8399,-3.9403,0;3.9696,-6.3781,0;4.7808,-5.7933,0;4.6676,-6.4913,0;3.0139,-5.7318,0;2.2965,-5.0351,0;2.3069,-5.7422,0;
Duplicates	CHEMBL5197953
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197750-0005197999/CHEMBL5197953.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197750-0005197999/CHEMBL5197953.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197750-0005197999/CHEMBL5197953.sdf