CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI190361 (104423)

Formula C₂₉H₄₆O

MW 410.68

InChIKey ZTJFINKUHDHOSM-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 76

Number_Heavy_Atoms 30

Number_Rings 4

Number_Bonds 79

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 9

ONatoms 1

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 1

Lipinski_Violations 1

XLogP3 0

XLogP 7.06

logP 7.7209

PSA 20.23

MR 132.281

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -80.78217

PM7_Total_Energy_ev -4479.31661

PM7_Electronic_Energy_ev -45927.99492

PM7_Dipole_Debye 2.41987

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.24

PM7_LUMO_Energy_ev 1.007

PM7_COSMO_Area_square_ang 455.74

PM7_COSMO_Volue_cubic_ang 581.08

PM7_Electron_Affinity_ev -1.007

PM7_Ionization_Energy_ev 9.24

PM7_Energy_Gap_ev 10.247

PM7_Global_Hardness_ev 5.1235

PM7_Global_Softness_ev 0.19517907680296673

PM7_Chemical_Potential_ev -4.1165

PM7_Electronigativity_ev 4.1165

PM7_Back_Donation_Energy_ev -1.280875

PM7_Electrophilicity_ev 1.653710573826486

OPENEYE_Name (3~{S},8~{S},9~{S},10~{R},13~{R},14~{S},17~{R})-17-[(1~{R},2~{E},4~{R})-4-ethyl-1,5-dimethyl-hexa-2,5-dienyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-ol

SMILES C1=C2CC(CCC2(C3CCC4(C(C3C1)CCC4C(C=CC(C(=C)C)CC)C)C)C)O

Canonical_SMILES CC[C@@H](C(=C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C

InChI 1/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,20-21,23-27,30H,2,7,11-18H2,1,3-6H3

InChI_3D 1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,20-21,23-27,30H,2,7,11-18H2,1,3-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1

AuxInfo 1/0/N:25,3,22,26,23,24,27,5,4,1,7,11,9,12,10,13,14,8,6,29,28,2,19,15,18,17,16,20,21,30/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;w4;d3;s1;s2;;;s9;;s12;s10;s7;s10s15;s9s15;s11;s8s12;s2s13s16;s14s17s18;s6;s20;s21;;;s25;s4s6s27;s5s18s26;s19;s1;s3;s3;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s16;s17;s18;s19;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s28;s29;s30;/rC:2.6037,-.4989,0;1.7371,0,0;7.6327,6.3705,0;5.163,5.4214,0;5.3388,4.437,0;6.6922,6.7104,0;3.4748,.0023,0;.8679,-.4977,0;6.0915,1.5061,0;2.5967,2.5196,0;6.0928,2.5162,0;0,1.0056,0;.8679,1.5135,0;3.4743,3.0237,0;3.4759,1.0071,0;2.6012,1.5123,0;4.3477,1.5084,0;5.2187,3.0279,0;;1.7358,1.0056,0;4.349,2.5184,0;6.5164,7.6948,0;.8686,.5076,0;5.2163,2.0206,0;4.6386,7.5951,0;3.9297,4.5571,0;5.2831,6.8305,0;5.9276,6.0659,0;4.5742,3.7925,0;-.5953,-1.6456,0;2.6036,-.9989,0;7.7206,5.8783,0;8.015,6.6927,0;4.6928,5.5914,0;5.8091,4.267,0;3.9673,.0885,0;3.6452,-.4678,0;1.1888,-.8812,0;.5468,-.881,0;6.5915,1.5055,0;6.0908,1.0061,0;2.1045,2.4317,0;2.4257,2.9894,0;6.2659,2.9853,0;6.585,2.428,0;-.4922,.9178,0;-.1728,1.4748,0;.5458,1.8959,0;1.19,1.8959,0;3.1535,3.4072,0;3.796,3.4064,0;3.4764,1.5071,0;2.6027,1.0123,0;4.4764,1.0252,0;5.5408,3.4103,0;-.4925,.0863,0;7.0086,7.7827,0;6.0242,7.6069,0;6.4285,8.187,0;.6196,.9412,0;1.1176,.074,0;.435,.2586,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;5.0209,7.9174,0;4.2563,7.2729,0;4.3164,7.9774,0;3.5474,4.2349,0;4.312,4.8794,0;3.6075,4.9394,0;4.9008,6.5083,0;5.6654,7.1528,0;6.2499,5.6836,0;4.1919,3.4703,0;-1.0876,-1.7334,0;

Duplicates ChEBI190361

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190250-0000190499/ChEBI190361.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190250-0000190499/ChEBI190361.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190250-0000190499/ChEBI190361.sdf

Formula	C₂₉H₄₆O
MW	410.68
InChIKey	ZTJFINKUHDHOSM-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	76
Number_Heavy_Atoms	30
Number_Rings	4
Number_Bonds	79
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	9
ONatoms	1
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	1
Lipinski_Violations	1
XLogP3	0
XLogP	7.06
logP	7.7209
PSA	20.23
MR	132.281
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-80.78217
PM7_Total_Energy_ev	-4479.31661
PM7_Electronic_Energy_ev	-45927.99492
PM7_Dipole_Debye	2.41987
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.24
PM7_LUMO_Energy_ev	1.007
PM7_COSMO_Area_square_ang	455.74
PM7_COSMO_Volue_cubic_ang	581.08
PM7_Electron_Affinity_ev	-1.007
PM7_Ionization_Energy_ev	9.24
PM7_Energy_Gap_ev	10.247
PM7_Global_Hardness_ev	5.1235
PM7_Global_Softness_ev	0.19517907680296673
PM7_Chemical_Potential_ev	-4.1165
PM7_Electronigativity_ev	4.1165
PM7_Back_Donation_Energy_ev	-1.280875
PM7_Electrophilicity_ev	1.653710573826486
OPENEYE_Name	(3~{S},8~{S},9~{S},10~{R},13~{R},14~{S},17~{R})-17-[(1~{R},2~{E},4~{R})-4-ethyl-1,5-dimethyl-hexa-2,5-dienyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-ol
SMILES	C1=C2CC(CCC2(C3CCC4(C(C3C1)CCC4C(C=CC(C(=C)C)CC)C)C)C)O
Canonical_SMILES	CC[C@@H](C(=C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C
InChI	1/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,20-21,23-27,30H,2,7,11-18H2,1,3-6H3
InChI_3D	1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,20-21,23-27,30H,2,7,11-18H2,1,3-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1
AuxInfo	1/0/N:25,3,22,26,23,24,27,5,4,1,7,11,9,12,10,13,14,8,6,29,28,2,19,15,18,17,16,20,21,30/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;w4;d3;s1;s2;;;s9;;s12;s10;s7;s10s15;s9s15;s11;s8s12;s2s13s16;s14s17s18;s6;s20;s21;;;s25;s4s6s27;s5s18s26;s19;s1;s3;s3;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s16;s17;s18;s19;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s28;s29;s30;/rC:2.6037,-.4989,0;1.7371,0,0;7.6327,6.3705,0;5.163,5.4214,0;5.3388,4.437,0;6.6922,6.7104,0;3.4748,.0023,0;.8679,-.4977,0;6.0915,1.5061,0;2.5967,2.5196,0;6.0928,2.5162,0;0,1.0056,0;.8679,1.5135,0;3.4743,3.0237,0;3.4759,1.0071,0;2.6012,1.5123,0;4.3477,1.5084,0;5.2187,3.0279,0;;1.7358,1.0056,0;4.349,2.5184,0;6.5164,7.6948,0;.8686,.5076,0;5.2163,2.0206,0;4.6386,7.5951,0;3.9297,4.5571,0;5.2831,6.8305,0;5.9276,6.0659,0;4.5742,3.7925,0;-.5953,-1.6456,0;2.6036,-.9989,0;7.7206,5.8783,0;8.015,6.6927,0;4.6928,5.5914,0;5.8091,4.267,0;3.9673,.0885,0;3.6452,-.4678,0;1.1888,-.8812,0;.5468,-.881,0;6.5915,1.5055,0;6.0908,1.0061,0;2.1045,2.4317,0;2.4257,2.9894,0;6.2659,2.9853,0;6.585,2.428,0;-.4922,.9178,0;-.1728,1.4748,0;.5458,1.8959,0;1.19,1.8959,0;3.1535,3.4072,0;3.796,3.4064,0;3.4764,1.5071,0;2.6027,1.0123,0;4.4764,1.0252,0;5.5408,3.4103,0;-.4925,.0863,0;7.0086,7.7827,0;6.0242,7.6069,0;6.4285,8.187,0;.6196,.9412,0;1.1176,.074,0;.435,.2586,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;5.0209,7.9174,0;4.2563,7.2729,0;4.3164,7.9774,0;3.5474,4.2349,0;4.312,4.8794,0;3.6075,4.9394,0;4.9008,6.5083,0;5.6654,7.1528,0;6.2499,5.6836,0;4.1919,3.4703,0;-1.0876,-1.7334,0;
Duplicates	ChEBI190361
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190250-0000190499/ChEBI190361.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190250-0000190499/ChEBI190361.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190250-0000190499/ChEBI190361.sdf