CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109408_p7 (10106)

Formula C₃₁H₃₆N₂O₇S

MW 580.69

InChIKey SBPDQKNFUCSQDY-OKPOJWAQNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 78

Number_Heavy_Atoms 41

Number_Rings 5

Number_Bonds 82

Rotat_Bonds 13

Unbranched_Chain 3

Chiral_Centers 3

ONatoms 9

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 9

Lipinski_Violations 1

XLogP3 0

XLogP 2.21

logP 5.7401

PSA 115.19

MR 160.299

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -158.90559

PM7_Total_Energy_ev -6906.63832

PM7_Electronic_Energy_ev -72167.74298

PM7_Dipole_Debye 20.76353

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.042

PM7_LUMO_Energy_ev -0.64

PM7_COSMO_Area_square_ang 541.37

PM7_COSMO_Volue_cubic_ang 686.33

PM7_Electron_Affinity_ev 0.64

PM7_Ionization_Energy_ev 8.042

PM7_Energy_Gap_ev 7.402

PM7_Global_Hardness_ev 3.701

PM7_Global_Softness_ev 0.27019724398811135

PM7_Chemical_Potential_ev -4.341

PM7_Electronigativity_ev 4.341

PM7_Back_Donation_Energy_ev -0.92525

PM7_Electrophilicity_ev 2.5458363955687653

OPENEYE_Name (1~{R},2~{R},3~{R},4~{S})-4-(1,3-benzodioxol-5-yl)-1-[2-[benzylsulfonyl(propyl)amino]ethyl]-2-(4-methoxyphenyl)pyrrolidin-1-ium-3-carboxylate

SMILES c1ccc(cc1)CS(=O)(=O)N(CCC)CC[NH+]2CC(C(C2c3ccc(cc3)OC)C(=O)[O-])c4ccc5c(c4)OCO5

Canonical_SMILES CCCN(S(=O)(=O)Cc1ccccc1)CC[N@H+]1C[C@@H]([C@H]([C@@H]1c1ccc(cc1)OC)C(=O)O)c1ccc2c(c1)OCO2

InChI 1/C31H36N2O7S/c1-3-15-33(41(36,37)20-22-7-5-4-6-8-22)17-16-32-19-26(24-11-14-27-28(18-24)40-21-39-27)29(31(34)35)30(32)23-9-12-25(38-2)13-10-23/h4-14,18,26,29-30H,3,15-17,19-21H2,1-2H3,(H,34,35)/f/h32H

InChI_3D 1S/C31H36N2O7S/c1-3-15-33(41(36,37)20-22-7-5-4-6-8-22)17-16-32-19-26(24-11-14-27-28(18-24)40-21-39-27)29(31(34)35)30(32)23-9-12-25(38-2)13-10-23/h4-14,18,26,29-30H,3,15-17,19-21H2,1-2H3,(H,34,35)/p+1/t26-,29-,30+/m1/s1

AuxInfo 1/1/N:25,26,28,1,2,3,7,8,5,6,4,10,11,9,30,29,31,12,20,27,21,15,13,14,18,22,16,17,24,23,19,32,33,34,39,35,36,40,37,38,41/E:(5,6)(7,8)(9,10)(12,13)(34,35)(36,37)/F:m/E:m/CRV:41.6/rA:77cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NOOOOOO-OSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;s2;d3;d4;d5;s6;;s5d6;s4d12;d7s8;s9;s12d16;s10d11;;;;s14s20;s13;s19s22s23;;;s15;s25;;s28;s29;s20s23s29;s30s31;d19;;;s16s21;s17s21;s19;s18s26;s27s33d35d36;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s20;s20;s21;s21;s22;s23;s24;s25;s25;s25;s26;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;/rC:-6.9131,3.2716,0;-6.6089,4.2242,0;-6.2445,2.5279,0;-2.3851,.3868,0;1.6883,3.3315,0;3.1899,2.4624,0;-5.6261,4.4354,0;-5.2617,2.7391,0;-3.3701,.1838,0;2.1918,4.2015,0;3.6935,3.3324,0;-2.0246,-1.3116,0;2.1899,2.4664,0;-1.7124,-.3609,0;-4.9476,3.6939,0;-3.6756,-.7743,0;-3.002,-1.523,0;3.197,4.2064,0;2.7127,-.3666,0;-.3065,.9518,0;-4.4909,-2.1853,0;;1.3133,.9518,0;1.0015,0,0;-1.0936,7.1791,0;3.1988,5.9384,0;-3.9699,3.9039,0;-1.4006,6.2274,0;-.673,2.8406,0;-1.7075,5.2757,0;-1.3437,3.5823,0;.5008,1.5426,0;-2.0145,4.3239,0;3.0202,-1.3182,0;-3.2022,5.0916,0;-2.7821,3.1362,0;-4.5957,-1.1838,0;-3.5058,-2.395,0;3.383,.3755,0;3.6979,5.0719,0;-2.9922,4.1139,0;-7.402,3.1666,0;-6.9448,4.5946,0;-6.3987,2.0523,0;-2.2291,.8619,0;1.1883,3.3314,0;3.4388,2.0288,0;-5.4741,4.9117,0;-4.9275,2.3672,0;-3.7046,.5555,0;1.941,4.6341,0;4.1935,3.3304,0;-1.69,-1.6831,0;-.7634,.7487,0;-.5571,1.3845,0;-4.9909,-2.1851,0;-4.5433,-2.6825,0;.0518,-.4973,0;1.7697,.7476,0;.9488,-.4972,0;-.6178,7.0256,0;-1.5695,7.3326,0;-.9401,7.655,0;2.7655,5.6889,0;3.6321,6.188,0;2.9493,6.3717,0;-4.0749,4.3927,0;-3.8648,3.415,0;-.9247,6.0739,0;-1.8764,6.3809,0;-.3021,3.1759,0;-1.0438,2.5052,0;-1.2317,5.1222,0;-2.1834,5.4291,0;-1.7146,3.2469,0;-.9729,3.9176,0;.835,1.9145,0;

Duplicates CHEMBL109408_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109408_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109408_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109408_p7.sdf

Formula	C₃₁H₃₆N₂O₇S
MW	580.69
InChIKey	SBPDQKNFUCSQDY-OKPOJWAQNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	78
Number_Heavy_Atoms	41
Number_Rings	5
Number_Bonds	82
Rotat_Bonds	13
Unbranched_Chain	3
Chiral_Centers	3
ONatoms	9
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	9
Lipinski_Violations	1
XLogP3	0
XLogP	2.21
logP	5.7401
PSA	115.19
MR	160.299
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-158.90559
PM7_Total_Energy_ev	-6906.63832
PM7_Electronic_Energy_ev	-72167.74298
PM7_Dipole_Debye	20.76353
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.042
PM7_LUMO_Energy_ev	-0.64
PM7_COSMO_Area_square_ang	541.37
PM7_COSMO_Volue_cubic_ang	686.33
PM7_Electron_Affinity_ev	0.64
PM7_Ionization_Energy_ev	8.042
PM7_Energy_Gap_ev	7.402
PM7_Global_Hardness_ev	3.701
PM7_Global_Softness_ev	0.27019724398811135
PM7_Chemical_Potential_ev	-4.341
PM7_Electronigativity_ev	4.341
PM7_Back_Donation_Energy_ev	-0.92525
PM7_Electrophilicity_ev	2.5458363955687653
OPENEYE_Name	(1~{R},2~{R},3~{R},4~{S})-4-(1,3-benzodioxol-5-yl)-1-[2-[benzylsulfonyl(propyl)amino]ethyl]-2-(4-methoxyphenyl)pyrrolidin-1-ium-3-carboxylate
SMILES	c1ccc(cc1)CS(=O)(=O)N(CCC)CC[NH+]2CC(C(C2c3ccc(cc3)OC)C(=O)[O-])c4ccc5c(c4)OCO5
Canonical_SMILES	CCCN(S(=O)(=O)Cc1ccccc1)CC[N@H+]1C[C@@H]([C@H]([C@@H]1c1ccc(cc1)OC)C(=O)O)c1ccc2c(c1)OCO2
InChI	1/C31H36N2O7S/c1-3-15-33(41(36,37)20-22-7-5-4-6-8-22)17-16-32-19-26(24-11-14-27-28(18-24)40-21-39-27)29(31(34)35)30(32)23-9-12-25(38-2)13-10-23/h4-14,18,26,29-30H,3,15-17,19-21H2,1-2H3,(H,34,35)/f/h32H
InChI_3D	1S/C31H36N2O7S/c1-3-15-33(41(36,37)20-22-7-5-4-6-8-22)17-16-32-19-26(24-11-14-27-28(18-24)40-21-39-27)29(31(34)35)30(32)23-9-12-25(38-2)13-10-23/h4-14,18,26,29-30H,3,15-17,19-21H2,1-2H3,(H,34,35)/p+1/t26-,29-,30+/m1/s1
AuxInfo	1/1/N:25,26,28,1,2,3,7,8,5,6,4,10,11,9,30,29,31,12,20,27,21,15,13,14,18,22,16,17,24,23,19,32,33,34,39,35,36,40,37,38,41/E:(5,6)(7,8)(9,10)(12,13)(34,35)(36,37)/F:m/E:m/CRV:41.6/rA:77cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NOOOOOO-OSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;s2;d3;d4;d5;s6;;s5d6;s4d12;d7s8;s9;s12d16;s10d11;;;;s14s20;s13;s19s22s23;;;s15;s25;;s28;s29;s20s23s29;s30s31;d19;;;s16s21;s17s21;s19;s18s26;s27s33d35d36;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s20;s20;s21;s21;s22;s23;s24;s25;s25;s25;s26;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;/rC:-6.9131,3.2716,0;-6.6089,4.2242,0;-6.2445,2.5279,0;-2.3851,.3868,0;1.6883,3.3315,0;3.1899,2.4624,0;-5.6261,4.4354,0;-5.2617,2.7391,0;-3.3701,.1838,0;2.1918,4.2015,0;3.6935,3.3324,0;-2.0246,-1.3116,0;2.1899,2.4664,0;-1.7124,-.3609,0;-4.9476,3.6939,0;-3.6756,-.7743,0;-3.002,-1.523,0;3.197,4.2064,0;2.7127,-.3666,0;-.3065,.9518,0;-4.4909,-2.1853,0;;1.3133,.9518,0;1.0015,0,0;-1.0936,7.1791,0;3.1988,5.9384,0;-3.9699,3.9039,0;-1.4006,6.2274,0;-.673,2.8406,0;-1.7075,5.2757,0;-1.3437,3.5823,0;.5008,1.5426,0;-2.0145,4.3239,0;3.0202,-1.3182,0;-3.2022,5.0916,0;-2.7821,3.1362,0;-4.5957,-1.1838,0;-3.5058,-2.395,0;3.383,.3755,0;3.6979,5.0719,0;-2.9922,4.1139,0;-7.402,3.1666,0;-6.9448,4.5946,0;-6.3987,2.0523,0;-2.2291,.8619,0;1.1883,3.3314,0;3.4388,2.0288,0;-5.4741,4.9117,0;-4.9275,2.3672,0;-3.7046,.5555,0;1.941,4.6341,0;4.1935,3.3304,0;-1.69,-1.6831,0;-.7634,.7487,0;-.5571,1.3845,0;-4.9909,-2.1851,0;-4.5433,-2.6825,0;.0518,-.4973,0;1.7697,.7476,0;.9488,-.4972,0;-.6178,7.0256,0;-1.5695,7.3326,0;-.9401,7.655,0;2.7655,5.6889,0;3.6321,6.188,0;2.9493,6.3717,0;-4.0749,4.3927,0;-3.8648,3.415,0;-.9247,6.0739,0;-1.8764,6.3809,0;-.3021,3.1759,0;-1.0438,2.5052,0;-1.2317,5.1222,0;-2.1834,5.4291,0;-1.7146,3.2469,0;-.9729,3.9176,0;.835,1.9145,0;
Duplicates	CHEMBL109408_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109408_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109408_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109408_p7.sdf