CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109885_s0_p0 (10659)

Formula C₂₀H₃₁NO₄

MW 349.47

InChIKey UVKZGKWJDQEODA-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 56

Number_Heavy_Atoms 25

Number_Rings 3

Number_Bonds 58

Rotat_Bonds 8

Unbranched_Chain 3

Chiral_Centers 1

ONatoms 5

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 4.01

logP 3.4046

PSA 62.91

MR 100.692

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -155.90973

PM7_Total_Energy_ev -4242.00717

PM7_Electronic_Energy_ev -37320.39653

PM7_Dipole_Debye 4.23706

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.746

PM7_LUMO_Energy_ev 0.403

PM7_COSMO_Area_square_ang 356.83

PM7_COSMO_Volue_cubic_ang 459.04

PM7_Electron_Affinity_ev -0.403

PM7_Ionization_Energy_ev 8.746

PM7_Energy_Gap_ev 9.149

PM7_Global_Hardness_ev 4.5745

PM7_Global_Softness_ev 0.21860312602470217

PM7_Chemical_Potential_ev -4.1715

PM7_Electronigativity_ev 4.1715

PM7_Back_Donation_Energy_ev -1.143625

PM7_Electrophilicity_ev 1.9020015575472728

OPENEYE_Name 2-(azepan-1-yl)ethyl (2~{S})-2-cyclohexyl-2-(3-furyl)-2-hydroxy-acetate

SMILES c1cocc1C(C(=O)OCCN2CCCCCC2)(C3CCCCC3)O

Canonical_SMILES O=C([C@@](c1ccoc1)(C1CCCCC1)O)OCCN1CCCCCC1

InChI 1/C20H31NO4/c22-19(25-15-13-21-11-6-1-2-7-12-21)20(23,18-10-14-24-16-18)17-8-4-3-5-9-17/h10,14,16-17,23H,1-9,11-13,15H2

InChI_3D 1S/C20H31NO4/c22-19(25-15-13-21-11-6-1-2-7-12-21)20(23,18-10-14-24-16-18)17-8-4-3-5-9-17/h10,14,16-17,23H,1-9,11-13,15H2/t20-/m0/s1

AuxInfo 1/0/N:7,8,6,9,10,11,12,13,14,1,15,16,18,2,19,3,17,4,5,20,21,22,24,23,25/E:(1,2)(4,5)(6,7)(8,9)(11,12)/rA:56cCCCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;;;;s7;s6;s6;s7;s8;s9;s10;s11;s12;s13s14;;s18;s4s5s17;s15s16s18;d5;s2s3;s20;s5s19;s1;s2;s3;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s18;s19;s19;s24;/rC:2.0556,7.4873,0;3.0024,7.1659,0;2.0366,5.8655,0;1.4584,6.6833,0;-.3032,5.7039,0;-3.5636,8.0375,0;;1.0058,-.0072,0;-2.6202,8.3694,0;-3.7535,7.0557,0;-.6197,.7929,0;1.6419,.7688,0;-1.8591,7.7128,0;-2.9924,6.3991,0;-.3849,1.7722,0;1.4246,1.748,0;-2.0413,6.7243,0;.5335,3.1939,0;.5452,4.1939,0;-.2915,6.7038,0;.5218,2.194,0;-1.175,5.2141,0;2.9954,6.1655,0;-.2797,7.7038,0;.5569,5.1938,0;1.9067,7.9647,0;3.4099,7.4557,0;1.8765,5.3919,0;-4.0635,8.0449,0;-3.6441,8.531,0;.1073,-.4883,0;-.4524,-.2129,0;1.4538,-.2292,0;.89,-.4936,0;-2.8651,8.8053,0;-2.2331,8.6859,0;-4.0098,6.6264,0;-4.2206,7.234,0;-.9354,.4052,0;-1.0679,1.0146,0;2.0942,.9819,0;1.9493,.3745,0;-1.604,8.1429,0;-1.3909,7.5372,0;-2.7501,5.9618,0;-3.3804,6.0838,0;-.8849,1.7781,0;-.49,2.261,0;1.5401,2.2345,0;1.9246,1.7443,0;-1.9622,6.2306,0;1.0335,3.1881,0;.0335,3.1998,0;.0453,4.1997,0;1.0452,4.188,0;.1562,7.9487,0;

Duplicates CHEMBL109885_s0_p0;CHEMBL1744133_m2_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109885_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109885_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109885_s0_p0.sdf

Formula	C₂₀H₃₁NO₄
MW	349.47
InChIKey	UVKZGKWJDQEODA-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	56
Number_Heavy_Atoms	25
Number_Rings	3
Number_Bonds	58
Rotat_Bonds	8
Unbranched_Chain	3
Chiral_Centers	1
ONatoms	5
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	4.01
logP	3.4046
PSA	62.91
MR	100.692
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-155.90973
PM7_Total_Energy_ev	-4242.00717
PM7_Electronic_Energy_ev	-37320.39653
PM7_Dipole_Debye	4.23706
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.746
PM7_LUMO_Energy_ev	0.403
PM7_COSMO_Area_square_ang	356.83
PM7_COSMO_Volue_cubic_ang	459.04
PM7_Electron_Affinity_ev	-0.403
PM7_Ionization_Energy_ev	8.746
PM7_Energy_Gap_ev	9.149
PM7_Global_Hardness_ev	4.5745
PM7_Global_Softness_ev	0.21860312602470217
PM7_Chemical_Potential_ev	-4.1715
PM7_Electronigativity_ev	4.1715
PM7_Back_Donation_Energy_ev	-1.143625
PM7_Electrophilicity_ev	1.9020015575472728
OPENEYE_Name	2-(azepan-1-yl)ethyl (2~{S})-2-cyclohexyl-2-(3-furyl)-2-hydroxy-acetate
SMILES	c1cocc1C(C(=O)OCCN2CCCCCC2)(C3CCCCC3)O
Canonical_SMILES	O=C([C@@](c1ccoc1)(C1CCCCC1)O)OCCN1CCCCCC1
InChI	1/C20H31NO4/c22-19(25-15-13-21-11-6-1-2-7-12-21)20(23,18-10-14-24-16-18)17-8-4-3-5-9-17/h10,14,16-17,23H,1-9,11-13,15H2
InChI_3D	1S/C20H31NO4/c22-19(25-15-13-21-11-6-1-2-7-12-21)20(23,18-10-14-24-16-18)17-8-4-3-5-9-17/h10,14,16-17,23H,1-9,11-13,15H2/t20-/m0/s1
AuxInfo	1/0/N:7,8,6,9,10,11,12,13,14,1,15,16,18,2,19,3,17,4,5,20,21,22,24,23,25/E:(1,2)(4,5)(6,7)(8,9)(11,12)/rA:56cCCCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;;;;s7;s6;s6;s7;s8;s9;s10;s11;s12;s13s14;;s18;s4s5s17;s15s16s18;d5;s2s3;s20;s5s19;s1;s2;s3;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s18;s19;s19;s24;/rC:2.0556,7.4873,0;3.0024,7.1659,0;2.0366,5.8655,0;1.4584,6.6833,0;-.3032,5.7039,0;-3.5636,8.0375,0;;1.0058,-.0072,0;-2.6202,8.3694,0;-3.7535,7.0557,0;-.6197,.7929,0;1.6419,.7688,0;-1.8591,7.7128,0;-2.9924,6.3991,0;-.3849,1.7722,0;1.4246,1.748,0;-2.0413,6.7243,0;.5335,3.1939,0;.5452,4.1939,0;-.2915,6.7038,0;.5218,2.194,0;-1.175,5.2141,0;2.9954,6.1655,0;-.2797,7.7038,0;.5569,5.1938,0;1.9067,7.9647,0;3.4099,7.4557,0;1.8765,5.3919,0;-4.0635,8.0449,0;-3.6441,8.531,0;.1073,-.4883,0;-.4524,-.2129,0;1.4538,-.2292,0;.89,-.4936,0;-2.8651,8.8053,0;-2.2331,8.6859,0;-4.0098,6.6264,0;-4.2206,7.234,0;-.9354,.4052,0;-1.0679,1.0146,0;2.0942,.9819,0;1.9493,.3745,0;-1.604,8.1429,0;-1.3909,7.5372,0;-2.7501,5.9618,0;-3.3804,6.0838,0;-.8849,1.7781,0;-.49,2.261,0;1.5401,2.2345,0;1.9246,1.7443,0;-1.9622,6.2306,0;1.0335,3.1881,0;.0335,3.1998,0;.0453,4.1997,0;1.0452,4.188,0;.1562,7.9487,0;
Duplicates	CHEMBL109885_s0_p0;CHEMBL1744133_m2_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109885_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109885_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109885_s0_p0.sdf