CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5197748_p7 (2540644)

Formula C₁₅H₁₆ClN₂O

MW 275.76

InChIKey CPVOPCAYJJDFAA-PEXYLTLYNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 35

Number_Heavy_Atoms 19

Number_Rings 3

Number_Bonds 37

Rotat_Bonds 3

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 3

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 1.83

logP 2.874

PSA 49.73

MR 80.0072

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 156.28356

PM7_Total_Energy_ev -2985.81152

PM7_Electronic_Energy_ev -20918.19627

PM7_Dipole_Debye 10.49078

PM7_Point_Group C1

PM7_HOMO_Energy_ev -12.657

PM7_LUMO_Energy_ev -4.289

PM7_COSMO_Area_square_ang 289.88

PM7_COSMO_Volue_cubic_ang 324.36

PM7_Electron_Affinity_ev 4.289

PM7_Ionization_Energy_ev 12.657

PM7_Energy_Gap_ev 8.368

PM7_Global_Hardness_ev 4.184

PM7_Global_Softness_ev 0.2390057361376673

PM7_Chemical_Potential_ev -8.473

PM7_Electronigativity_ev 8.473

PM7_Back_Donation_Energy_ev -1.046

PM7_Electrophilicity_ev 8.579317519120458

OPENEYE_Name [(1~{R},3~{S})-7-chloro-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol

SMILES c1cc(cnc1)C2c3cc(ccc3CC([NH2+]2)CO)Cl

Canonical_SMILES OC[C@@H]1Cc2ccc(cc2[C@@H]([NH2+]1)c1cccnc1)Cl

InChI 1/C15H15ClN2O/c16-12-4-3-10-6-13(9-19)18-15(14(10)7-12)11-2-1-5-17-8-11/h1-5,7-8,13,15,18-19H,6,9H2/p+1/fC15H16ClN2O/h18H/q+1

InChI_3D 1S/C15H15ClN2O/c16-12-4-3-10-6-13(9-19)18-15(14(10)7-12)11-2-1-5-17-8-11/h1-5,7-8,13,15,18-19H,6,9H2/p+1/t13-,15-/m0/s1

AuxInfo 1/1/N:1,2,3,4,6,12,5,7,15,9,8,11,14,10,13,19,16,17,18/F:m/rA:35cCCCCCCCCCCCCCCCNN+OClHHHHHHHHHHHHHHHH/rB:d1;;d3;;s1;;s2d7;s3;s5d9;s4d5;s9;s8s10;s12;s14;d6s7;s13s14;s15;s11;s1;s2;s3;s4;s5;s6;s7;s12;s12;s13;s14;s15;s15;s17;s18;s17;/rC:4.0486,4.5563,0;3.406,3.7901,0;.8707,-.4993,0;;.8707,1.5185,0;5.0381,4.3792,0;4.7323,2.6713,0;3.7428,2.8485,0;1.7371,0,0;1.7414,1.0089,0;0,1.0089,0;2.6039,-.5053,0;2.6125,1.5125,0;3.4805,-.0073,0;4.0691,-1.6554,0;5.3849,3.4358,0;3.4848,1.0014,0;4.4054,-2.5971,0;-.8675,1.5063,0;3.8781,5.0264,0;2.9138,3.8782,0;.8712,-.9993,0;-.4326,-.2506,0;.8707,2.0185,0;5.3593,4.7623,0;4.9007,2.2005,0;2.923,-.8903,0;2.2806,-.8867,0;2.2918,1.8961,0;3.9733,.077,0;4.5399,-1.4872,0;3.5982,-1.8235,0;3.6585,1.4703,0;4.8972,-2.6869,0;3.9768,.9121,0;

Duplicates CHEMBL5197748_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197748_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197748_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197748_p7.sdf

Formula	C₁₅H₁₆ClN₂O
MW	275.76
InChIKey	CPVOPCAYJJDFAA-PEXYLTLYNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	35
Number_Heavy_Atoms	19
Number_Rings	3
Number_Bonds	37
Rotat_Bonds	3
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	3
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	1.83
logP	2.874
PSA	49.73
MR	80.0072
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	156.28356
PM7_Total_Energy_ev	-2985.81152
PM7_Electronic_Energy_ev	-20918.19627
PM7_Dipole_Debye	10.49078
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-12.657
PM7_LUMO_Energy_ev	-4.289
PM7_COSMO_Area_square_ang	289.88
PM7_COSMO_Volue_cubic_ang	324.36
PM7_Electron_Affinity_ev	4.289
PM7_Ionization_Energy_ev	12.657
PM7_Energy_Gap_ev	8.368
PM7_Global_Hardness_ev	4.184
PM7_Global_Softness_ev	0.2390057361376673
PM7_Chemical_Potential_ev	-8.473
PM7_Electronigativity_ev	8.473
PM7_Back_Donation_Energy_ev	-1.046
PM7_Electrophilicity_ev	8.579317519120458
OPENEYE_Name	[(1~{R},3~{S})-7-chloro-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol
SMILES	c1cc(cnc1)C2c3cc(ccc3CC([NH2+]2)CO)Cl
Canonical_SMILES	OC[C@@H]1Cc2ccc(cc2[C@@H]([NH2+]1)c1cccnc1)Cl
InChI	1/C15H15ClN2O/c16-12-4-3-10-6-13(9-19)18-15(14(10)7-12)11-2-1-5-17-8-11/h1-5,7-8,13,15,18-19H,6,9H2/p+1/fC15H16ClN2O/h18H/q+1
InChI_3D	1S/C15H15ClN2O/c16-12-4-3-10-6-13(9-19)18-15(14(10)7-12)11-2-1-5-17-8-11/h1-5,7-8,13,15,18-19H,6,9H2/p+1/t13-,15-/m0/s1
AuxInfo	1/1/N:1,2,3,4,6,12,5,7,15,9,8,11,14,10,13,19,16,17,18/F:m/rA:35cCCCCCCCCCCCCCCCNN+OClHHHHHHHHHHHHHHHH/rB:d1;;d3;;s1;;s2d7;s3;s5d9;s4d5;s9;s8s10;s12;s14;d6s7;s13s14;s15;s11;s1;s2;s3;s4;s5;s6;s7;s12;s12;s13;s14;s15;s15;s17;s18;s17;/rC:4.0486,4.5563,0;3.406,3.7901,0;.8707,-.4993,0;;.8707,1.5185,0;5.0381,4.3792,0;4.7323,2.6713,0;3.7428,2.8485,0;1.7371,0,0;1.7414,1.0089,0;0,1.0089,0;2.6039,-.5053,0;2.6125,1.5125,0;3.4805,-.0073,0;4.0691,-1.6554,0;5.3849,3.4358,0;3.4848,1.0014,0;4.4054,-2.5971,0;-.8675,1.5063,0;3.8781,5.0264,0;2.9138,3.8782,0;.8712,-.9993,0;-.4326,-.2506,0;.8707,2.0185,0;5.3593,4.7623,0;4.9007,2.2005,0;2.923,-.8903,0;2.2806,-.8867,0;2.2918,1.8961,0;3.9733,.077,0;4.5399,-1.4872,0;3.5982,-1.8235,0;3.6585,1.4703,0;4.8972,-2.6869,0;3.9768,.9121,0;
Duplicates	CHEMBL5197748_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197748_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197748_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197748_p7.sdf