CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5198533_p0 (2541456)

Formula C₁₉H₂₅ClN₂S

MW 348.93

InChIKey CPUMBYKYKIKPQD-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 48

Number_Heavy_Atoms 23

Number_Rings 3

Number_Bonds 50

Rotat_Bonds 6

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 2

HB_Donor 0

HB_Acceptor 0

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 4.9

logP 4.6834

PSA 34.72

MR 104.831

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 45.98008

PM7_Total_Energy_ev -3486.38133

PM7_Electronic_Energy_ev -28170.3573

PM7_Dipole_Debye 4.26549

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.537

PM7_LUMO_Energy_ev -0.18

PM7_COSMO_Area_square_ang 369.83

PM7_COSMO_Volue_cubic_ang 441.57

PM7_Electron_Affinity_ev 0.18

PM7_Ionization_Energy_ev 8.537

PM7_Energy_Gap_ev 8.357

PM7_Global_Hardness_ev 4.1785

PM7_Global_Softness_ev 0.23932033026205576

PM7_Chemical_Potential_ev -4.3585

PM7_Electronigativity_ev 4.3585

PM7_Back_Donation_Energy_ev -1.044625

PM7_Electrophilicity_ev 2.2731269893502453

OPENEYE_Name ~{N}-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]methyl]-~{N}-methyl-1-(3-thienyl)methanamine

SMILES c1ccc(c(c1)CN2CCC(CC2)CN(C)Cc3ccsc3)Cl

Canonical_SMILES CN(Cc1ccsc1)CC1CCN(CC1)Cc1ccccc1Cl

InChI 1/C19H25ClN2S/c1-21(13-17-8-11-23-15-17)12-16-6-9-22(10-7-16)14-18-4-2-3-5-19(18)20/h2-5,8,11,15-16H,6-7,9-10,12-14H2,1H3

InChI_3D 1S/C19H25ClN2S/c1-21(13-17-8-11-23-15-17)12-16-6-9-22(10-7-16)14-18-4-2-3-5-19(18)20/h2-5,8,11,15-16H,6-7,9-10,12-14H2,1H3

AuxInfo 1/0/N:16,1,2,3,4,11,12,5,13,14,6,19,18,17,7,15,9,8,10,23,21,20,22/E:(6,7)(9,10)/rA:48cCCCCCCCCCCCCCCCCCCCNNSClHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;;d5;;d3;s5d7;d4s8;;;s11;s12;s11s12;;s8;s9;s15;s13s14s17;s16s18s19;s6s7;s10;s1;s2;s3;s4;s5;s6;s7;s11;s11;s12;s12;s13;s13;s14;s14;s15;s16;s16;s16;s17;s17;s18;s18;s19;s19;/rC:-.8721,5.5105,0;-.0089,6.0155,0;-.872,4.5104,0;.8631,5.5155,0;1.64,-4.8172,0;1.0225,-5.6037,0;.1164,-4.261,0;0,4.0104,0;1.0798,-3.9871,0;.872,4.5104,0;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;;2.7506,-1.9356,0;0,3.0104,0;1.4227,-3.0477,0;1.1236,-1.3417,0;0,2.0104,0;1.7656,-2.1083,0;.0812,-5.265,0;1.7395,4.013,0;-1.3058,5.7592,0;-.0111,6.5155,0;-1.3046,4.2598,0;1.2946,5.7681,0;2.1397,-4.8352,0;1.1606,-6.0842,0;-.2772,-3.9527,0;-1.0376,.0273,0;-1.36,.5838,0;1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.0404,1.9719,0;1.3597,1.4149,0;-.321,-.3833,0;2.6643,-1.4431,0;2.8369,-2.4281,0;3.2431,-1.8493,0;.5,3.0104,0;-.5,3.0104,0;.953,-2.8762,0;1.8924,-3.2192,0;1.5069,-1.0206,0;.7402,-1.6627,0;

Duplicates CHEMBL5198533_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005198500-0005198749/CHEMBL5198533_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005198500-0005198749/CHEMBL5198533_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005198500-0005198749/CHEMBL5198533_p0.sdf

Formula	C₁₉H₂₅ClN₂S
MW	348.93
InChIKey	CPUMBYKYKIKPQD-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	48
Number_Heavy_Atoms	23
Number_Rings	3
Number_Bonds	50
Rotat_Bonds	6
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	2
HB_Donor	0
HB_Acceptor	0
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	4.9
logP	4.6834
PSA	34.72
MR	104.831
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	45.98008
PM7_Total_Energy_ev	-3486.38133
PM7_Electronic_Energy_ev	-28170.3573
PM7_Dipole_Debye	4.26549
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.537
PM7_LUMO_Energy_ev	-0.18
PM7_COSMO_Area_square_ang	369.83
PM7_COSMO_Volue_cubic_ang	441.57
PM7_Electron_Affinity_ev	0.18
PM7_Ionization_Energy_ev	8.537
PM7_Energy_Gap_ev	8.357
PM7_Global_Hardness_ev	4.1785
PM7_Global_Softness_ev	0.23932033026205576
PM7_Chemical_Potential_ev	-4.3585
PM7_Electronigativity_ev	4.3585
PM7_Back_Donation_Energy_ev	-1.044625
PM7_Electrophilicity_ev	2.2731269893502453
OPENEYE_Name	~{N}-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]methyl]-~{N}-methyl-1-(3-thienyl)methanamine
SMILES	c1ccc(c(c1)CN2CCC(CC2)CN(C)Cc3ccsc3)Cl
Canonical_SMILES	CN(Cc1ccsc1)CC1CCN(CC1)Cc1ccccc1Cl
InChI	1/C19H25ClN2S/c1-21(13-17-8-11-23-15-17)12-16-6-9-22(10-7-16)14-18-4-2-3-5-19(18)20/h2-5,8,11,15-16H,6-7,9-10,12-14H2,1H3
InChI_3D	1S/C19H25ClN2S/c1-21(13-17-8-11-23-15-17)12-16-6-9-22(10-7-16)14-18-4-2-3-5-19(18)20/h2-5,8,11,15-16H,6-7,9-10,12-14H2,1H3
AuxInfo	1/0/N:16,1,2,3,4,11,12,5,13,14,6,19,18,17,7,15,9,8,10,23,21,20,22/E:(6,7)(9,10)/rA:48cCCCCCCCCCCCCCCCCCCCNNSClHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;;d5;;d3;s5d7;d4s8;;;s11;s12;s11s12;;s8;s9;s15;s13s14s17;s16s18s19;s6s7;s10;s1;s2;s3;s4;s5;s6;s7;s11;s11;s12;s12;s13;s13;s14;s14;s15;s16;s16;s16;s17;s17;s18;s18;s19;s19;/rC:-.8721,5.5105,0;-.0089,6.0155,0;-.872,4.5104,0;.8631,5.5155,0;1.64,-4.8172,0;1.0225,-5.6037,0;.1164,-4.261,0;0,4.0104,0;1.0798,-3.9871,0;.872,4.5104,0;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;;2.7506,-1.9356,0;0,3.0104,0;1.4227,-3.0477,0;1.1236,-1.3417,0;0,2.0104,0;1.7656,-2.1083,0;.0812,-5.265,0;1.7395,4.013,0;-1.3058,5.7592,0;-.0111,6.5155,0;-1.3046,4.2598,0;1.2946,5.7681,0;2.1397,-4.8352,0;1.1606,-6.0842,0;-.2772,-3.9527,0;-1.0376,.0273,0;-1.36,.5838,0;1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.0404,1.9719,0;1.3597,1.4149,0;-.321,-.3833,0;2.6643,-1.4431,0;2.8369,-2.4281,0;3.2431,-1.8493,0;.5,3.0104,0;-.5,3.0104,0;.953,-2.8762,0;1.8924,-3.2192,0;1.5069,-1.0206,0;.7402,-1.6627,0;
Duplicates	CHEMBL5198533_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005198500-0005198749/CHEMBL5198533_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005198500-0005198749/CHEMBL5198533_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005198500-0005198749/CHEMBL5198533_p0.sdf