CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL102384_p7 (2533)

Formula C₂₃H₂₈ClN₂O₄S

MW 464

InChIKey SJDGVHQTEPPTSY-RGBNHBDZNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 59

Number_Heavy_Atoms 31

Number_Rings 4

Number_Bonds 62

Rotat_Bonds 10

Unbranched_Chain 4

Chiral_Centers 1

ONatoms 6

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 3.72

logP 5.3782

PSA 85.29

MR 125.557

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 61.78197

PM7_Total_Energy_ev -5192.08317

PM7_Electronic_Energy_ev -43109.27715

PM7_Dipole_Debye 15.10074

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.456

PM7_LUMO_Energy_ev -3.816

PM7_COSMO_Area_square_ang 470.87

PM7_COSMO_Volue_cubic_ang 539.05

PM7_Electron_Affinity_ev 3.816

PM7_Ionization_Energy_ev 11.456

PM7_Energy_Gap_ev 7.64

PM7_Global_Hardness_ev 3.82

PM7_Global_Softness_ev 0.2617801047120419

PM7_Chemical_Potential_ev -7.636

PM7_Electronigativity_ev 7.636

PM7_Back_Donation_Energy_ev -0.955

PM7_Electrophilicity_ev 7.632002094240837

OPENEYE_Name 2-chloro-~{N}-[(1~{S},3~{S})-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-1-ium-3-yl]benzenesulfonamide

SMILES c1ccc(c(c1)S(=O)(=O)NC2CC[NH+](C2)CCCOc3ccc(cc3)C(=O)C4CC4)Cl

Canonical_SMILES O=C(c1ccc(cc1)OCCC[N@@H+]1CC[C@@H](C1)NS(=O)(=O)c1ccccc1Cl)C1CC1

InChI 1/C23H27ClN2O4S/c24-21-4-1-2-5-22(21)31(28,29)25-19-12-14-26(16-19)13-3-15-30-20-10-8-18(9-11-20)23(27)17-6-7-17/h1-2,4-5,8-11,17,19,25H,3,6-7,12-16H2/p+1/fC23H28ClN2O4S/h26H/q+1

InChI_3D 1S/C23H27ClN2O4S/c24-21-4-1-2-5-22(21)31(28,29)25-19-12-14-26(16-19)13-3-15-30-20-10-8-18(9-11-20)23(27)17-6-7-17/h1-2,4-5,8-11,17,19,25H,3,6-7,12-16H2/p+1/t19-/m0/s1

AuxInfo 1/1/N:2,1,21,8,7,14,15,3,4,5,6,16,22,17,23,18,19,9,20,10,12,11,13,31,25,24,26,27,28,29,30/E:(6,7)(8,9)(10,11)(28,29)/F:m/E:m/CRV:31.6/rA:59cCCCCCCCCCCCCCCCCCCCCCCCN+NOOOOSClHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d3;s4;s1;s2;s3d4;s5d6;d7;d8s11;s9;;s14;;s16;;s13s14s15;s16s18;;s21;s21;s17s18s22;s20;d13;;;s10s23;s11s25d27d28;s12;s1;s2;s3;s4;s5;s6;s7;s8;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s20;s21;s21;s22;s22;s23;s23;s25;s24;/rC:2.9591,-3.9652,0;3.9357,-4.1804,0;-1.0882,7.1909,0;-2.7395,7.7235,0;-1.3968,6.2343,0;-3.048,6.7668,0;2.6516,-3.0136,0;4.6117,-3.4365,0;-1.7612,7.9307,0;-2.3783,6.0174,0;3.3276,-2.2697,0;4.3111,-2.4774,0;-1.4542,8.8824,0;-1.5104,10.4154,0;-2.5009,10.5528,0;;-.3065,.9518,0;1.3133,.9518,0;-2.1249,9.6241,0;1.0015,0,0;-1.3437,3.5823,0;-.673,2.8406,0;-2.0145,4.3239,0;.5008,1.5426,0;2.7127,-.3666,0;-.4765,9.0925,0;3.9717,-1.0107,0;2.0686,-1.6256,0;-2.6852,5.0656,0;3.0202,-1.3182,0;4.9836,-1.7373,0;2.6228,-4.3353,0;4.0873,-4.6569,0;-.5996,7.2967,0;-3.0743,8.0948,0;-1.0603,5.8644,0;-3.5372,6.6633,0;2.1629,-2.9082,0;5.1,-3.5441,0;-1.3569,10.8913,0;-1.0683,10.1818,0;-2.9899,10.4483,0;-2.5191,11.0525,0;.0518,-.4973,0;-.4893,-.1031,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;1.7697,.7476,0;-2.5486,9.3586,0;.9488,-.4972,0;-1.7146,3.2469,0;-.9729,3.9176,0;-.3021,3.1759,0;-1.0438,2.5052,0;-2.3853,3.9886,0;-1.6436,4.6593,0;3.0478,.0044,0;.835,1.9145,0;

Duplicates CHEMBL102384_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102384_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102384_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102384_p7.sdf

Formula	C₂₃H₂₈ClN₂O₄S
MW	464
InChIKey	SJDGVHQTEPPTSY-RGBNHBDZNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	59
Number_Heavy_Atoms	31
Number_Rings	4
Number_Bonds	62
Rotat_Bonds	10
Unbranched_Chain	4
Chiral_Centers	1
ONatoms	6
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	3.72
logP	5.3782
PSA	85.29
MR	125.557
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	61.78197
PM7_Total_Energy_ev	-5192.08317
PM7_Electronic_Energy_ev	-43109.27715
PM7_Dipole_Debye	15.10074
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.456
PM7_LUMO_Energy_ev	-3.816
PM7_COSMO_Area_square_ang	470.87
PM7_COSMO_Volue_cubic_ang	539.05
PM7_Electron_Affinity_ev	3.816
PM7_Ionization_Energy_ev	11.456
PM7_Energy_Gap_ev	7.64
PM7_Global_Hardness_ev	3.82
PM7_Global_Softness_ev	0.2617801047120419
PM7_Chemical_Potential_ev	-7.636
PM7_Electronigativity_ev	7.636
PM7_Back_Donation_Energy_ev	-0.955
PM7_Electrophilicity_ev	7.632002094240837
OPENEYE_Name	2-chloro-~{N}-[(1~{S},3~{S})-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-1-ium-3-yl]benzenesulfonamide
SMILES	c1ccc(c(c1)S(=O)(=O)NC2CC[NH+](C2)CCCOc3ccc(cc3)C(=O)C4CC4)Cl
Canonical_SMILES	O=C(c1ccc(cc1)OCCC[N@@H+]1CC[C@@H](C1)NS(=O)(=O)c1ccccc1Cl)C1CC1
InChI	1/C23H27ClN2O4S/c24-21-4-1-2-5-22(21)31(28,29)25-19-12-14-26(16-19)13-3-15-30-20-10-8-18(9-11-20)23(27)17-6-7-17/h1-2,4-5,8-11,17,19,25H,3,6-7,12-16H2/p+1/fC23H28ClN2O4S/h26H/q+1
InChI_3D	1S/C23H27ClN2O4S/c24-21-4-1-2-5-22(21)31(28,29)25-19-12-14-26(16-19)13-3-15-30-20-10-8-18(9-11-20)23(27)17-6-7-17/h1-2,4-5,8-11,17,19,25H,3,6-7,12-16H2/p+1/t19-/m0/s1
AuxInfo	1/1/N:2,1,21,8,7,14,15,3,4,5,6,16,22,17,23,18,19,9,20,10,12,11,13,31,25,24,26,27,28,29,30/E:(6,7)(8,9)(10,11)(28,29)/F:m/E:m/CRV:31.6/rA:59cCCCCCCCCCCCCCCCCCCCCCCCN+NOOOOSClHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d3;s4;s1;s2;s3d4;s5d6;d7;d8s11;s9;;s14;;s16;;s13s14s15;s16s18;;s21;s21;s17s18s22;s20;d13;;;s10s23;s11s25d27d28;s12;s1;s2;s3;s4;s5;s6;s7;s8;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s20;s21;s21;s22;s22;s23;s23;s25;s24;/rC:2.9591,-3.9652,0;3.9357,-4.1804,0;-1.0882,7.1909,0;-2.7395,7.7235,0;-1.3968,6.2343,0;-3.048,6.7668,0;2.6516,-3.0136,0;4.6117,-3.4365,0;-1.7612,7.9307,0;-2.3783,6.0174,0;3.3276,-2.2697,0;4.3111,-2.4774,0;-1.4542,8.8824,0;-1.5104,10.4154,0;-2.5009,10.5528,0;;-.3065,.9518,0;1.3133,.9518,0;-2.1249,9.6241,0;1.0015,0,0;-1.3437,3.5823,0;-.673,2.8406,0;-2.0145,4.3239,0;.5008,1.5426,0;2.7127,-.3666,0;-.4765,9.0925,0;3.9717,-1.0107,0;2.0686,-1.6256,0;-2.6852,5.0656,0;3.0202,-1.3182,0;4.9836,-1.7373,0;2.6228,-4.3353,0;4.0873,-4.6569,0;-.5996,7.2967,0;-3.0743,8.0948,0;-1.0603,5.8644,0;-3.5372,6.6633,0;2.1629,-2.9082,0;5.1,-3.5441,0;-1.3569,10.8913,0;-1.0683,10.1818,0;-2.9899,10.4483,0;-2.5191,11.0525,0;.0518,-.4973,0;-.4893,-.1031,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;1.7697,.7476,0;-2.5486,9.3586,0;.9488,-.4972,0;-1.7146,3.2469,0;-.9729,3.9176,0;-.3021,3.1759,0;-1.0438,2.5052,0;-2.3853,3.9886,0;-1.6436,4.6593,0;3.0478,.0044,0;.835,1.9145,0;
Duplicates	CHEMBL102384_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102384_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102384_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102384_p7.sdf