CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5191013 (2533283)

Formula C₃₁H₅₀O₄

MW 486.73

InChIKey OEOZBGHWCWNLPO-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 85

Number_Heavy_Atoms 35

Number_Rings 5

Number_Bonds 89

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 11

ONatoms 4

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 4

Lipinski_Violations 1

XLogP3 0

XLogP 5.41

logP 5.2506

PSA 80.92

MR 142.96

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -202.86513

PM7_Total_Energy_ev -5664.2653

PM7_Electronic_Energy_ev -63036.58645

PM7_Dipole_Debye 4.01584

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.9

PM7_LUMO_Energy_ev 0.267

PM7_COSMO_Area_square_ang 460.49

PM7_COSMO_Volue_cubic_ang 632.32

PM7_Electron_Affinity_ev -0.267

PM7_Ionization_Energy_ev 8.9

PM7_Energy_Gap_ev 9.167

PM7_Global_Hardness_ev 4.5835

PM7_Global_Softness_ev 0.21817388458601505

PM7_Chemical_Potential_ev -4.3165

PM7_Electronigativity_ev 4.3165

PM7_Back_Donation_Energy_ev -1.145875

PM7_Electrophilicity_ev 2.0325266990291264

OPENEYE_Name (3~{S},6~{R},7~{S},8~{R},11~{R},12~{S},15~{S},16~{R},19~{R},20~{S},21~{R})-7,20-bis(hydroxymethyl)-3,7,11,16,20-pentamethyl-22-methylene-pentacyclo[13.8.0.0^{3,12}.0^{6,11}.0^{16,21}]tricos-1(23)-ene-8,19-diol

SMILES C1=C2CC3(CCC4C(C3CCC2C5(CCC(C(C5C1=C)(C)CO)O)C)(CCC(C4(C)CO)O)C)C

Canonical_SMILES OC[C@@]1(C)[C@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC[C@H]2C(=CC(=C)[C@@H]3[C@]2(C)CC[C@H]([C@]3(C)CO)O)C1)C)C

InChI 1/C31H50O4/c1-19-15-20-16-27(2)12-9-23-29(4,14-11-24(34)30(23,5)17-32)22(27)8-7-21(20)28(3)13-10-25(35)31(6,18-33)26(19)28/h15,21-26,32-35H,1,7-14,16-18H2,2-6H3

InChI_3D 1S/C31H50O4/c1-19-15-20-16-27(2)12-9-23-29(4,14-11-24(34)30(23,5)17-32)22(27)8-7-21(20)28(3)13-10-25(35)31(6,18-33)26(19)28/h15,21-26,32-35H,1,7-14,16-18H2,2-6H3/t21-,22-,23+,24+,25+,26+,27-,28+,29+,30+,31-/m0/s1

AuxInfo 1/0/N:4,25,26,27,29,28,6,7,8,9,10,11,12,13,1,5,31,30,3,2,14,16,17,19,18,15,20,21,22,24,23,35,34,33,32/rA:85cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;d3;s2;;s6;;;;s8;s9;s10;s2s6;s3;s7;s8;s9;s10;s5s11s16;s12s14s15;s13s16s17;s15s18;s17s19;s20;s21;s22;s23;s24;s23;s24;s18;s19;s30;s31;s1;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s17;s18;s19;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s31;s31;s32;s33;s34;s35;/rC:;-.5,-.866,0;1,0,0;1.875,1.5155,0;-1.4888,-.717,0;-.3653,-2.6629,0;-1.3209,-2.9577,0;-3.9491,-1.5266,0;2.5,-2.5981,0;-3.7249,-4.5182,0;-3.1229,-.9633,0;1.5,-2.5981,0;-2.8987,-3.9549,0;0,-1.732,0;1.5,-.866,0;-2.1472,-2.3944,0;-3.8744,-2.5238,0;3,-1.732,0;-4.6259,-4.0843,0;-2.2219,-1.3972,0;1,-1.732,0;-2.9734,-2.9577,0;2.5,-.866,0;-4.7006,-3.0871,0;-1.291,-1.7625,0;2,-1.732,0;-3.0481,-1.9605,0;2.3264,.1188,0;-6.3965,-3.5189,0;4.1445,-.2675,0;-5.4204,-1.492,0;4.3406,-2.8569,0;-5.0998,-5.7689,0;5.0842,.0745,0;-5.8316,-.5805,0;-.25,.433,0;1.625,1.9486,0;2.375,1.5155,0;-1.902,-.4353,0;-1.3062,-.2515,0;.1291,-2.7374,0;-.328,-3.1615,0;-1.0709,-3.3907,0;-1.6874,-3.2978,0;-4.4336,-1.65,0;-4.1547,-1.0708,0;2.9698,-2.7691,0;2.4132,-3.0905,0;-3.3758,-4.8761,0;-4.0168,-4.9242,0;-3.472,-.6053,0;-2.831,-.5573,0;1.5868,-3.0905,0;1.0302,-2.7691,0;-2.4141,-3.8315,0;-2.693,-4.4106,0;.25,-1.299,0;1,-.866,0;-2.1472,-2.8944,0;-3.837,-3.0224,0;3.383,-1.4107,0;-5.1234,-4.0345,0;-1.1083,-1.2971,0;-.8256,-1.9452,0;-1.4737,-2.2279,0;2,-1.232,0;2,-2.232,0;2.5,-1.732,0;-3.5467,-1.9978,0;-2.5495,-1.9231,0;-3.0855,-1.4619,0;1.8339,.032,0;2.8188,.2056,0;2.2395,.6112,0;-6.2731,-4.0035,0;-6.5199,-3.0344,0;-6.881,-3.6423,0;3.9735,.2024,0;4.3155,-.7373,0;-5.8761,-1.6976,0;-4.9646,-1.2863,0;4.8104,-2.6859,0;-5.5844,-5.8923,0;5.171,.5669,0;-6.3292,-.5307,0;

Duplicates CHEMBL5191013

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191013.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191013.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191013.sdf

Formula	C₃₁H₅₀O₄
MW	486.73
InChIKey	OEOZBGHWCWNLPO-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	85
Number_Heavy_Atoms	35
Number_Rings	5
Number_Bonds	89
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	11
ONatoms	4
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	4
Lipinski_Violations	1
XLogP3	0
XLogP	5.41
logP	5.2506
PSA	80.92
MR	142.96
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-202.86513
PM7_Total_Energy_ev	-5664.2653
PM7_Electronic_Energy_ev	-63036.58645
PM7_Dipole_Debye	4.01584
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.9
PM7_LUMO_Energy_ev	0.267
PM7_COSMO_Area_square_ang	460.49
PM7_COSMO_Volue_cubic_ang	632.32
PM7_Electron_Affinity_ev	-0.267
PM7_Ionization_Energy_ev	8.9
PM7_Energy_Gap_ev	9.167
PM7_Global_Hardness_ev	4.5835
PM7_Global_Softness_ev	0.21817388458601505
PM7_Chemical_Potential_ev	-4.3165
PM7_Electronigativity_ev	4.3165
PM7_Back_Donation_Energy_ev	-1.145875
PM7_Electrophilicity_ev	2.0325266990291264
OPENEYE_Name	(3~{S},6~{R},7~{S},8~{R},11~{R},12~{S},15~{S},16~{R},19~{R},20~{S},21~{R})-7,20-bis(hydroxymethyl)-3,7,11,16,20-pentamethyl-22-methylene-pentacyclo[13.8.0.0^{3,12}.0^{6,11}.0^{16,21}]tricos-1(23)-ene-8,19-diol
SMILES	C1=C2CC3(CCC4C(C3CCC2C5(CCC(C(C5C1=C)(C)CO)O)C)(CCC(C4(C)CO)O)C)C
Canonical_SMILES	OC[C@@]1(C)[C@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC[C@H]2C(=CC(=C)[C@@H]3[C@]2(C)CC[C@H]([C@]3(C)CO)O)C1)C)C
InChI	1/C31H50O4/c1-19-15-20-16-27(2)12-9-23-29(4,14-11-24(34)30(23,5)17-32)22(27)8-7-21(20)28(3)13-10-25(35)31(6,18-33)26(19)28/h15,21-26,32-35H,1,7-14,16-18H2,2-6H3
InChI_3D	1S/C31H50O4/c1-19-15-20-16-27(2)12-9-23-29(4,14-11-24(34)30(23,5)17-32)22(27)8-7-21(20)28(3)13-10-25(35)31(6,18-33)26(19)28/h15,21-26,32-35H,1,7-14,16-18H2,2-6H3/t21-,22-,23+,24+,25+,26+,27-,28+,29+,30+,31-/m0/s1
AuxInfo	1/0/N:4,25,26,27,29,28,6,7,8,9,10,11,12,13,1,5,31,30,3,2,14,16,17,19,18,15,20,21,22,24,23,35,34,33,32/rA:85cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;d3;s2;;s6;;;;s8;s9;s10;s2s6;s3;s7;s8;s9;s10;s5s11s16;s12s14s15;s13s16s17;s15s18;s17s19;s20;s21;s22;s23;s24;s23;s24;s18;s19;s30;s31;s1;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s17;s18;s19;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s31;s31;s32;s33;s34;s35;/rC:;-.5,-.866,0;1,0,0;1.875,1.5155,0;-1.4888,-.717,0;-.3653,-2.6629,0;-1.3209,-2.9577,0;-3.9491,-1.5266,0;2.5,-2.5981,0;-3.7249,-4.5182,0;-3.1229,-.9633,0;1.5,-2.5981,0;-2.8987,-3.9549,0;0,-1.732,0;1.5,-.866,0;-2.1472,-2.3944,0;-3.8744,-2.5238,0;3,-1.732,0;-4.6259,-4.0843,0;-2.2219,-1.3972,0;1,-1.732,0;-2.9734,-2.9577,0;2.5,-.866,0;-4.7006,-3.0871,0;-1.291,-1.7625,0;2,-1.732,0;-3.0481,-1.9605,0;2.3264,.1188,0;-6.3965,-3.5189,0;4.1445,-.2675,0;-5.4204,-1.492,0;4.3406,-2.8569,0;-5.0998,-5.7689,0;5.0842,.0745,0;-5.8316,-.5805,0;-.25,.433,0;1.625,1.9486,0;2.375,1.5155,0;-1.902,-.4353,0;-1.3062,-.2515,0;.1291,-2.7374,0;-.328,-3.1615,0;-1.0709,-3.3907,0;-1.6874,-3.2978,0;-4.4336,-1.65,0;-4.1547,-1.0708,0;2.9698,-2.7691,0;2.4132,-3.0905,0;-3.3758,-4.8761,0;-4.0168,-4.9242,0;-3.472,-.6053,0;-2.831,-.5573,0;1.5868,-3.0905,0;1.0302,-2.7691,0;-2.4141,-3.8315,0;-2.693,-4.4106,0;.25,-1.299,0;1,-.866,0;-2.1472,-2.8944,0;-3.837,-3.0224,0;3.383,-1.4107,0;-5.1234,-4.0345,0;-1.1083,-1.2971,0;-.8256,-1.9452,0;-1.4737,-2.2279,0;2,-1.232,0;2,-2.232,0;2.5,-1.732,0;-3.5467,-1.9978,0;-2.5495,-1.9231,0;-3.0855,-1.4619,0;1.8339,.032,0;2.8188,.2056,0;2.2395,.6112,0;-6.2731,-4.0035,0;-6.5199,-3.0344,0;-6.881,-3.6423,0;3.9735,.2024,0;4.3155,-.7373,0;-5.8761,-1.6976,0;-4.9646,-1.2863,0;4.8104,-2.6859,0;-5.5844,-5.8923,0;5.171,.5669,0;-6.3292,-.5307,0;
Duplicates	CHEMBL5191013
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191013.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191013.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191013.sdf