CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5189058_p0 (2531090)

Formula C₂₂H₂₃ClN₂O

MW 366.89

InChIKey PUDVFWMLZPLDAI-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 49

Number_Heavy_Atoms 26

Number_Rings 3

Number_Bonds 51

Rotat_Bonds 7

Unbranched_Chain 3

Chiral_Centers 0

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 1

XLogP3 0

XLogP 5.45

logP 5.1425

PSA 25.24

MR 110.141

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 35.68993

PM7_Total_Energy_ev -3945.99078

PM7_Electronic_Energy_ev -30327.00969

PM7_Dipole_Debye 7.96394

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.499

PM7_LUMO_Energy_ev -0.861

PM7_COSMO_Area_square_ang 412.93

PM7_COSMO_Volue_cubic_ang 453.95

PM7_Electron_Affinity_ev 0.861

PM7_Ionization_Energy_ev 8.499

PM7_Energy_Gap_ev 7.638

PM7_Global_Hardness_ev 3.819

PM7_Global_Softness_ev 0.26184865147944486

PM7_Chemical_Potential_ev -4.68

PM7_Electronigativity_ev 4.68

PM7_Back_Donation_Energy_ev -0.95475

PM7_Electrophilicity_ev 2.8675569520816966

OPENEYE_Name (~{E})-1-(4-chlorophenyl)-3-[1-[3-(dimethylamino)propyl]indol-3-yl]prop-2-en-1-one

SMILES c1ccc2c(c1)c(cn2CCCN(C)C)C=CC(=O)c3ccc(cc3)Cl

Canonical_SMILES CN(CCCn1cc(c2c1cccc2)/C=C/C(=O)c1ccc(cc1)Cl)C

InChI 1/C22H23ClN2O/c1-24(2)14-5-15-25-16-18(20-6-3-4-7-21(20)25)10-13-22(26)17-8-11-19(23)12-9-17/h3-4,6-13,16H,5,14-15H2,1-2H3

InChI_3D 1S/C22H23ClN2O/c1-24(2)14-5-15-25-16-18(20-6-3-4-7-21(20)25)10-13-22(26)17-8-11-19(23)12-9-17/h3-4,6-13,16H,5,14-15H2,1-2H3/b13-10+

AuxInfo 1/0/N:18,19,1,2,20,3,6,4,5,15,7,8,16,22,21,9,11,12,14,10,13,17,26,24,23,25/E:(1,2)(8,9)(11,12)/rA:49nCCCCCCCCCCCCCCCCCCCCCCNNOClHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d4;s5;;d3;s4d5;d9s10;d6s10;s7d8;s12;w15;s11s16;;;;s20;s20;s9s13s21;s18s19s22;d17;s14;s1;s2;s3;s4;s5;s6;s7;s8;s9;s15;s16;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;/rC:;0,1.0058,0;.868,-.4978,0;5.935,-1.8855,0;5.5742,-3.5826,0;.868,1.5138,0;6.9183,-2.0945,0;6.5575,-3.7916,0;3.2858,.5023,0;1.736,-.0012,0;5.268,-2.6306,0;2.6938,-.3125,0;1.736,1.0058,0;7.2345,-3.0486,0;3.0028,-1.2636,0;3.9809,-1.4715,0;4.2899,-2.4226,0;4.908,5.3291,0;3.2607,5.8643,0;3.3118,3.219,0;3.0028,2.268,0;3.6208,4.1701,0;2.6938,1.3169,0;3.9298,5.1211,0;3.6207,-3.1657,0;8.2126,-3.2566,0;-.4327,-.2506,0;-.4337,1.2545,0;.8677,-.9978,0;5.7799,-1.4102,0;5.2391,-3.9536,0;.868,2.0138,0;7.2518,-1.722,0;6.7105,-4.2676,0;3.7858,.5023,0;2.6682,-1.6351,0;4.3155,-1.1,0;5.0119,4.84,0;4.804,5.8181,0;5.397,5.433,0;3.6323,6.1988,0;2.8891,5.5297,0;2.9261,6.2358,0;2.8363,3.3735,0;3.7873,3.0645,0;3.4783,2.1135,0;2.5273,2.4225,0;3.1453,4.3246,0;4.0963,4.0156,0;

Duplicates CHEMBL5189058_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189000-0005189249/CHEMBL5189058_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189000-0005189249/CHEMBL5189058_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189000-0005189249/CHEMBL5189058_p0.sdf

Formula	C₂₂H₂₃ClN₂O
MW	366.89
InChIKey	PUDVFWMLZPLDAI-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	49
Number_Heavy_Atoms	26
Number_Rings	3
Number_Bonds	51
Rotat_Bonds	7
Unbranched_Chain	3
Chiral_Centers	0
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	1
XLogP3	0
XLogP	5.45
logP	5.1425
PSA	25.24
MR	110.141
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	35.68993
PM7_Total_Energy_ev	-3945.99078
PM7_Electronic_Energy_ev	-30327.00969
PM7_Dipole_Debye	7.96394
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.499
PM7_LUMO_Energy_ev	-0.861
PM7_COSMO_Area_square_ang	412.93
PM7_COSMO_Volue_cubic_ang	453.95
PM7_Electron_Affinity_ev	0.861
PM7_Ionization_Energy_ev	8.499
PM7_Energy_Gap_ev	7.638
PM7_Global_Hardness_ev	3.819
PM7_Global_Softness_ev	0.26184865147944486
PM7_Chemical_Potential_ev	-4.68
PM7_Electronigativity_ev	4.68
PM7_Back_Donation_Energy_ev	-0.95475
PM7_Electrophilicity_ev	2.8675569520816966
OPENEYE_Name	(~{E})-1-(4-chlorophenyl)-3-[1-[3-(dimethylamino)propyl]indol-3-yl]prop-2-en-1-one
SMILES	c1ccc2c(c1)c(cn2CCCN(C)C)C=CC(=O)c3ccc(cc3)Cl
Canonical_SMILES	CN(CCCn1cc(c2c1cccc2)/C=C/C(=O)c1ccc(cc1)Cl)C
InChI	1/C22H23ClN2O/c1-24(2)14-5-15-25-16-18(20-6-3-4-7-21(20)25)10-13-22(26)17-8-11-19(23)12-9-17/h3-4,6-13,16H,5,14-15H2,1-2H3
InChI_3D	1S/C22H23ClN2O/c1-24(2)14-5-15-25-16-18(20-6-3-4-7-21(20)25)10-13-22(26)17-8-11-19(23)12-9-17/h3-4,6-13,16H,5,14-15H2,1-2H3/b13-10+
AuxInfo	1/0/N:18,19,1,2,20,3,6,4,5,15,7,8,16,22,21,9,11,12,14,10,13,17,26,24,23,25/E:(1,2)(8,9)(11,12)/rA:49nCCCCCCCCCCCCCCCCCCCCCCNNOClHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d4;s5;;d3;s4d5;d9s10;d6s10;s7d8;s12;w15;s11s16;;;;s20;s20;s9s13s21;s18s19s22;d17;s14;s1;s2;s3;s4;s5;s6;s7;s8;s9;s15;s16;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;/rC:;0,1.0058,0;.868,-.4978,0;5.935,-1.8855,0;5.5742,-3.5826,0;.868,1.5138,0;6.9183,-2.0945,0;6.5575,-3.7916,0;3.2858,.5023,0;1.736,-.0012,0;5.268,-2.6306,0;2.6938,-.3125,0;1.736,1.0058,0;7.2345,-3.0486,0;3.0028,-1.2636,0;3.9809,-1.4715,0;4.2899,-2.4226,0;4.908,5.3291,0;3.2607,5.8643,0;3.3118,3.219,0;3.0028,2.268,0;3.6208,4.1701,0;2.6938,1.3169,0;3.9298,5.1211,0;3.6207,-3.1657,0;8.2126,-3.2566,0;-.4327,-.2506,0;-.4337,1.2545,0;.8677,-.9978,0;5.7799,-1.4102,0;5.2391,-3.9536,0;.868,2.0138,0;7.2518,-1.722,0;6.7105,-4.2676,0;3.7858,.5023,0;2.6682,-1.6351,0;4.3155,-1.1,0;5.0119,4.84,0;4.804,5.8181,0;5.397,5.433,0;3.6323,6.1988,0;2.8891,5.5297,0;2.9261,6.2358,0;2.8363,3.3735,0;3.7873,3.0645,0;3.4783,2.1135,0;2.5273,2.4225,0;3.1453,4.3246,0;4.0963,4.0156,0;
Duplicates	CHEMBL5189058_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189000-0005189249/CHEMBL5189058_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189000-0005189249/CHEMBL5189058_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189000-0005189249/CHEMBL5189058_p0.sdf