CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL106211_s0_p7 (6529)

Formula C₂₂H₂₇Cl₂N₂O₂

MW 422.37

InChIKey KXDVBXVBZDIFHQ-UMEGJODYNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 55

Number_Heavy_Atoms 28

Number_Rings 3

Number_Bonds 57

Rotat_Bonds 8

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 4

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 4.88

logP 4.9921

PSA 33.98

MR 119.619

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 78.13553

PM7_Total_Energy_ev -4557.13544

PM7_Electronic_Energy_ev -40141.50136

PM7_Dipole_Debye 14.23122

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.652

PM7_LUMO_Energy_ev -3.068

PM7_COSMO_Area_square_ang 425.3

PM7_COSMO_Volue_cubic_ang 507.5

PM7_Electron_Affinity_ev 3.068

PM7_Ionization_Energy_ev 11.652

PM7_Energy_Gap_ev 8.584

PM7_Global_Hardness_ev 4.292

PM7_Global_Softness_ev 0.23299161230195714

PM7_Chemical_Potential_ev -7.36

PM7_Electronigativity_ev 7.36

PM7_Back_Donation_Energy_ev -1.073

PM7_Electrophilicity_ev 6.310531220876048

OPENEYE_Name 2-(3,4-dichlorophenyl)-~{N}-[(1~{S})-1-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-~{N}-methyl-acetamide

SMILES c1ccc(c(c1)C(C[NH+]2CCCC2)N(C(=O)Cc3ccc(c(c3)Cl)Cl)C)OC

Canonical_SMILES COc1ccccc1[C@H](N(C(=O)Cc1ccc(c(c1)Cl)Cl)C)C[NH+]1CCCC1

InChI 1/C22H26Cl2N2O2/c1-25(22(27)14-16-9-10-18(23)19(24)13-16)20(15-26-11-5-6-12-26)17-7-3-4-8-21(17)28-2/h3-4,7-10,13,20H,5-6,11-12,14-15H2,1-2H3/p+1/fC22H27Cl2N2O2/h26H/q+1

InChI_3D 1S/C22H26Cl2N2O2/c1-25(22(27)14-16-9-10-18(23)19(24)13-16)20(15-26-11-5-6-12-26)17-7-3-4-8-21(17)28-2/h3-4,7-10,13,20H,5-6,11-12,14-15H2,1-2H3/p+1/t20-/m1/s1

AuxInfo 1/1/N:18,19,1,2,14,15,3,5,4,6,16,17,7,20,21,8,9,11,12,22,10,13,27,28,24,23,25,26/E:(5,6)(11,12)/F:m/E:m/rA:55cCCCCCCCCCCCCCCCCCCCCCCN+NOOClClHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d4;;s4d7;d3;d5s9;s6;s7d11;;;s14;s14;s15;;;s8s13;;s9s21;s16s17s21;s13s18s22;d13;s10s19;s11;s12;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s23;/rC:1.6517,5.1154,0;1.4474,6.0943,0;.91,4.4447,0;-5.4727,2.1826,0;.4917,6.4057,0;-6.2174,1.515,0;-4.3108,.8939,0;-4.5205,1.877,0;-.0458,4.756,0;-.2598,5.7381,0;-6.0077,.532,0;-5.0533,.2164,0;-3.0372,3.2185,0;;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;-1.8754,1.9338,0;-1.4177,7.0262,0;-3.7788,2.5477,0;-.673,2.8406,0;-1.3437,3.5823,0;.5008,1.5426,0;-2.0854,2.9115,0;-3.2472,4.1962,0;-1.2106,6.0479,0;-6.7523,-.1355,0;-4.8447,-.7616,0;2.1271,4.9605,0;1.8197,6.4281,0;1.0143,3.9557,0;-5.577,2.6716,0;.3895,6.8952,0;-6.6928,1.6699,0;-3.8347,.7411,0;.0518,-.4973,0;-.4893,-.1031,0;1.4904,-.1047,0;.9488,-.4972,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;1.7697,.7476,0;-2.3642,1.8288,0;-1.7704,1.445,0;-1.3865,2.0388,0;-.9286,7.1298,0;-1.9069,6.9226,0;-1.5213,7.5154,0;-3.4435,2.1769,0;-4.1142,2.9186,0;-.3021,3.1759,0;-1.0438,2.5052,0;-1.6791,3.9531,0;.835,1.9145,0;

Duplicates CHEMBL106211_s0_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106211_s0_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106211_s0_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106211_s0_p7.sdf

Formula	C₂₂H₂₇Cl₂N₂O₂
MW	422.37
InChIKey	KXDVBXVBZDIFHQ-UMEGJODYNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	55
Number_Heavy_Atoms	28
Number_Rings	3
Number_Bonds	57
Rotat_Bonds	8
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	4
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	4.88
logP	4.9921
PSA	33.98
MR	119.619
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	78.13553
PM7_Total_Energy_ev	-4557.13544
PM7_Electronic_Energy_ev	-40141.50136
PM7_Dipole_Debye	14.23122
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.652
PM7_LUMO_Energy_ev	-3.068
PM7_COSMO_Area_square_ang	425.3
PM7_COSMO_Volue_cubic_ang	507.5
PM7_Electron_Affinity_ev	3.068
PM7_Ionization_Energy_ev	11.652
PM7_Energy_Gap_ev	8.584
PM7_Global_Hardness_ev	4.292
PM7_Global_Softness_ev	0.23299161230195714
PM7_Chemical_Potential_ev	-7.36
PM7_Electronigativity_ev	7.36
PM7_Back_Donation_Energy_ev	-1.073
PM7_Electrophilicity_ev	6.310531220876048
OPENEYE_Name	2-(3,4-dichlorophenyl)-~{N}-[(1~{S})-1-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-~{N}-methyl-acetamide
SMILES	c1ccc(c(c1)C(C[NH+]2CCCC2)N(C(=O)Cc3ccc(c(c3)Cl)Cl)C)OC
Canonical_SMILES	COc1ccccc1[C@H](N(C(=O)Cc1ccc(c(c1)Cl)Cl)C)C[NH+]1CCCC1
InChI	1/C22H26Cl2N2O2/c1-25(22(27)14-16-9-10-18(23)19(24)13-16)20(15-26-11-5-6-12-26)17-7-3-4-8-21(17)28-2/h3-4,7-10,13,20H,5-6,11-12,14-15H2,1-2H3/p+1/fC22H27Cl2N2O2/h26H/q+1
InChI_3D	1S/C22H26Cl2N2O2/c1-25(22(27)14-16-9-10-18(23)19(24)13-16)20(15-26-11-5-6-12-26)17-7-3-4-8-21(17)28-2/h3-4,7-10,13,20H,5-6,11-12,14-15H2,1-2H3/p+1/t20-/m1/s1
AuxInfo	1/1/N:18,19,1,2,14,15,3,5,4,6,16,17,7,20,21,8,9,11,12,22,10,13,27,28,24,23,25,26/E:(5,6)(11,12)/F:m/E:m/rA:55cCCCCCCCCCCCCCCCCCCCCCCN+NOOClClHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d4;;s4d7;d3;d5s9;s6;s7d11;;;s14;s14;s15;;;s8s13;;s9s21;s16s17s21;s13s18s22;d13;s10s19;s11;s12;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s23;/rC:1.6517,5.1154,0;1.4474,6.0943,0;.91,4.4447,0;-5.4727,2.1826,0;.4917,6.4057,0;-6.2174,1.515,0;-4.3108,.8939,0;-4.5205,1.877,0;-.0458,4.756,0;-.2598,5.7381,0;-6.0077,.532,0;-5.0533,.2164,0;-3.0372,3.2185,0;;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;-1.8754,1.9338,0;-1.4177,7.0262,0;-3.7788,2.5477,0;-.673,2.8406,0;-1.3437,3.5823,0;.5008,1.5426,0;-2.0854,2.9115,0;-3.2472,4.1962,0;-1.2106,6.0479,0;-6.7523,-.1355,0;-4.8447,-.7616,0;2.1271,4.9605,0;1.8197,6.4281,0;1.0143,3.9557,0;-5.577,2.6716,0;.3895,6.8952,0;-6.6928,1.6699,0;-3.8347,.7411,0;.0518,-.4973,0;-.4893,-.1031,0;1.4904,-.1047,0;.9488,-.4972,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;1.7697,.7476,0;-2.3642,1.8288,0;-1.7704,1.445,0;-1.3865,2.0388,0;-.9286,7.1298,0;-1.9069,6.9226,0;-1.5213,7.5154,0;-3.4435,2.1769,0;-4.1142,2.9186,0;-.3021,3.1759,0;-1.0438,2.5052,0;-1.6791,3.9531,0;.835,1.9145,0;
Duplicates	CHEMBL106211_s0_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106211_s0_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106211_s0_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106211_s0_p7.sdf