CompChem-Database: compound details

CompChem-Database: details for selected entry

DB13324_t1 (11060)

Formula C₁₆H₁₇ClN₂O

MW 288.78

InChIKey BISWNVPMDWJGBG-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 37

Number_Heavy_Atoms 20

Number_Rings 3

Number_Bonds 39

Rotat_Bonds 1

Unbranched_Chain 1

Chiral_Centers 1

ONatoms 3

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 2.86

logP 3.4293

PSA 32.67

MR 89.718

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 8.62173

PM7_Total_Energy_ev -3128.57383

PM7_Electronic_Energy_ev -23331.46553

PM7_Dipole_Debye 3.19083

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.107

PM7_LUMO_Energy_ev -0.707

PM7_COSMO_Area_square_ang 286.71

PM7_COSMO_Volue_cubic_ang 343.47

PM7_Electron_Affinity_ev 0.707

PM7_Ionization_Energy_ev 9.107

PM7_Energy_Gap_ev 8.4

PM7_Global_Hardness_ev 4.2

PM7_Global_Softness_ev 0.23809523809523808

PM7_Chemical_Potential_ev -4.907

PM7_Electronigativity_ev 4.907

PM7_Back_Donation_Energy_ev -1.05

PM7_Electrophilicity_ev 2.8665058333333335

OPENEYE_Name (5~{R})-7-chloro-5-(cyclohexen-1-yl)-1-methyl-5~{H}-1,4-benzodiazepin-2-one

SMILES c1cc(cc2c1N(C(=O)C=NC2C3=CCCCC3)C)Cl

Canonical_SMILES Clc1ccc2c(c1)[C@H](N=CC(=O)N2C)C1=CCCCC1

InChI 1/C16H17ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h5,7-10,16H,2-4,6H2,1H3

InChI_3D 1S/C16H17ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h5,7-10,16H,2-4,6H2,1H3/t16-/m1/s1

AuxInfo 1/0/N:16,14,11,15,7,12,2,1,3,13,9,6,4,5,10,8,20,17,18,19/rA:37cCCCCCCCCCCCCCCCCNNOClHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;s4;d7s8;;s7;s9;s10;s11;s12s14;;s8d13;s5s10s16;d10;s6;s1;s2;s3;s7;s8;s11;s11;s12;s12;s13;s14;s14;s15;s15;s16;s16;s16;/rC:.5003,1.6662,0;-.2322,.9784,0;.9648,-.2906,0;1.6906,.4013,0;1.4584,1.3796,0;;4.2214,-.6413,0;2.6022,-.0243,0;3.234,-.7994,0;3.0873,2.1814,0;4.8566,-1.4137,0;2.8781,-1.7395,0;3.7246,1.4039,0;4.5008,-2.3538,0;3.5097,-2.5215,0;1.6379,3.0716,0;3.5069,.4226,0;2.0794,2.1743,0;3.5119,3.0868,0;-.7278,-.6857,0;.3855,2.1528,0;-.711,1.1223,0;1.081,-.7769,0;4.3985,-.1736,0;2.2949,-.4187,0;5.2867,-1.6688,0;5.1822,-1.0341,0;2.4489,-1.4832,0;2.5504,-2.1171,0;4.211,1.5199,0;4.4963,-2.8537,0;4.9922,-2.4459,0;3.0731,-2.765,0;3.6756,-2.9931,0;1.1893,2.8508,0;2.0865,3.2923,0;1.4172,3.5202,0;

Duplicates DB13324_t1

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13324_t1.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13324_t1.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13324_t1.sdf

Formula	C₁₆H₁₇ClN₂O
MW	288.78
InChIKey	BISWNVPMDWJGBG-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	37
Number_Heavy_Atoms	20
Number_Rings	3
Number_Bonds	39
Rotat_Bonds	1
Unbranched_Chain	1
Chiral_Centers	1
ONatoms	3
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	2.86
logP	3.4293
PSA	32.67
MR	89.718
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	8.62173
PM7_Total_Energy_ev	-3128.57383
PM7_Electronic_Energy_ev	-23331.46553
PM7_Dipole_Debye	3.19083
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.107
PM7_LUMO_Energy_ev	-0.707
PM7_COSMO_Area_square_ang	286.71
PM7_COSMO_Volue_cubic_ang	343.47
PM7_Electron_Affinity_ev	0.707
PM7_Ionization_Energy_ev	9.107
PM7_Energy_Gap_ev	8.4
PM7_Global_Hardness_ev	4.2
PM7_Global_Softness_ev	0.23809523809523808
PM7_Chemical_Potential_ev	-4.907
PM7_Electronigativity_ev	4.907
PM7_Back_Donation_Energy_ev	-1.05
PM7_Electrophilicity_ev	2.8665058333333335
OPENEYE_Name	(5~{R})-7-chloro-5-(cyclohexen-1-yl)-1-methyl-5~{H}-1,4-benzodiazepin-2-one
SMILES	c1cc(cc2c1N(C(=O)C=NC2C3=CCCCC3)C)Cl
Canonical_SMILES	Clc1ccc2c(c1)[C@H](N=CC(=O)N2C)C1=CCCCC1
InChI	1/C16H17ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h5,7-10,16H,2-4,6H2,1H3
InChI_3D	1S/C16H17ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h5,7-10,16H,2-4,6H2,1H3/t16-/m1/s1
AuxInfo	1/0/N:16,14,11,15,7,12,2,1,3,13,9,6,4,5,10,8,20,17,18,19/rA:37cCCCCCCCCCCCCCCCCNNOClHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;s4;d7s8;;s7;s9;s10;s11;s12s14;;s8d13;s5s10s16;d10;s6;s1;s2;s3;s7;s8;s11;s11;s12;s12;s13;s14;s14;s15;s15;s16;s16;s16;/rC:.5003,1.6662,0;-.2322,.9784,0;.9648,-.2906,0;1.6906,.4013,0;1.4584,1.3796,0;;4.2214,-.6413,0;2.6022,-.0243,0;3.234,-.7994,0;3.0873,2.1814,0;4.8566,-1.4137,0;2.8781,-1.7395,0;3.7246,1.4039,0;4.5008,-2.3538,0;3.5097,-2.5215,0;1.6379,3.0716,0;3.5069,.4226,0;2.0794,2.1743,0;3.5119,3.0868,0;-.7278,-.6857,0;.3855,2.1528,0;-.711,1.1223,0;1.081,-.7769,0;4.3985,-.1736,0;2.2949,-.4187,0;5.2867,-1.6688,0;5.1822,-1.0341,0;2.4489,-1.4832,0;2.5504,-2.1171,0;4.211,1.5199,0;4.4963,-2.8537,0;4.9922,-2.4459,0;3.0731,-2.765,0;3.6756,-2.9931,0;1.1893,2.8508,0;2.0865,3.2923,0;1.4172,3.5202,0;
Duplicates	DB13324_t1
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13324_t1.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13324_t1.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13324_t1.sdf