CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5186361_p0 (2528214)

Formula C₂₅H₃₁N₃O₃S

MW 453.6

InChIKey HOOISGWZWSELEX-HXTKINSTNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 63

Number_Heavy_Atoms 32

Number_Rings 4

Number_Bonds 66

Rotat_Bonds 11

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 6

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 3.94

logP 5.2127

PSA 79.79

MR 131.743

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -65.83624

PM7_Total_Energy_ev -5110.09282

PM7_Electronic_Energy_ev -49032.5943

PM7_Dipole_Debye 3.99661

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.685

PM7_LUMO_Energy_ev -0.964

PM7_COSMO_Area_square_ang 437.18

PM7_COSMO_Volue_cubic_ang 569.86

PM7_Electron_Affinity_ev 0.964

PM7_Ionization_Energy_ev 8.685

PM7_Energy_Gap_ev 7.721

PM7_Global_Hardness_ev 3.8605

PM7_Global_Softness_ev 0.25903380391141045

PM7_Chemical_Potential_ev -4.8245

PM7_Electronigativity_ev 4.8245

PM7_Back_Donation_Energy_ev -0.965125

PM7_Electrophilicity_ev 3.014609538919829

OPENEYE_Name 4-[1-(benzenesulfonyl)indol-3-yl]-~{N}-(3-pyrrolidin-1-ylpropyl)butanamide

SMILES c1ccc(cc1)S(=O)(=O)n2cc(c3c2cccc3)CCCC(=O)NCCCN4CCCC4

Canonical_SMILES O=C(NCCCN1CCCC1)CCCc1cn(c2c1cccc2)S(=O)(=O)c1ccccc1

InChI 1/C25H31N3O3S/c29-25(26-16-9-19-27-17-6-7-18-27)15-8-10-21-20-28(24-14-5-4-13-23(21)24)32(30,31)22-11-2-1-3-12-22/h1-5,11-14,20H,6-10,15-19H2,(H,26,29)/f/h26H

InChI_3D 1S/C25H31N3O3S/c29-25(26-16-9-19-27-17-6-7-18-27)15-8-10-21-20-28(24-14-5-4-13-23(21)24)32(30,31)22-11-2-1-3-12-22/h1-5,11-14,20H,6-10,15-19H2,(H,26,29)

AuxInfo 1/1/N:1,4,5,2,3,16,17,22,23,20,8,9,6,7,21,25,18,19,24,10,12,14,11,13,15,28,27,26,29,30,31,32/E:(2,3)(6,7)(11,12)(17,18)(30,31)/F:m/E:m/CRV:32.6/rA:63nCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;d1;s1;s2;s3;s4;d5;;d6;d10s11;d7s11;d8s9;;;s16;s16;s17;s12;s15;s20s21;;s23;s23;s10s13;s18s19s24;s15s25;d15;;;s14s26d30d31;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s28;/rC:3.933,5.131,0;;0,1.0058,0;4.6044,4.3898,0;2.9543,4.9259,0;.868,-.4978,0;.868,1.5138,0;4.2937,3.4338,0;2.6436,3.9699,0;3.2858,.5023,0;1.736,-.0012,0;2.6938,-.3125,0;1.736,1.0058,0;3.3118,3.219,0;3.9297,-4.1168,0;6.1415,-9.7509,0;7.0945,-9.4429,0;5.5572,-8.9395,0;7.0985,-8.4413,0;3.0028,-1.2636,0;3.6207,-3.1657,0;3.3117,-2.2146,0;5.5258,-6.2269,0;5.8347,-7.178,0;5.2168,-5.2758,0;2.6938,1.3169,0;6.1437,-8.129,0;4.9078,-4.3247,0;3.2605,-4.8599,0;3.9539,1.959,0;2.0517,2.577,0;3.0028,2.268,0;4.0875,5.6066,0;-.4327,-.2506,0;-.4337,1.2545,0;5.0933,4.4945,0;2.6202,5.298,0;.8677,-.9978,0;.868,2.0138,0;4.6294,3.0632,0;2.1543,3.8674,0;3.7858,.5023,0;6.3438,-10.2082,0;5.7077,-9.9994,0;7.5919,-9.3922,0;7.1973,-9.9322,0;5.1849,-9.2732,0;5.1857,-8.6048,0;7.2038,-7.9526,0;7.5956,-8.4953,0;3.4783,-1.1091,0;2.5272,-1.4181,0;3.1452,-3.3202,0;4.0962,-3.0112,0;3.7873,-2.0602,0;2.8362,-2.3691,0;5.0502,-6.3814,0;6.0013,-6.0724,0;6.3103,-7.0235,0;5.3592,-7.3324,0;4.7413,-5.4303,0;5.6923,-5.1213,0;5.2424,-3.9532,0;

Duplicates CHEMBL5186361_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186361_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186361_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186361_p0.sdf

Formula	C₂₅H₃₁N₃O₃S
MW	453.6
InChIKey	HOOISGWZWSELEX-HXTKINSTNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	63
Number_Heavy_Atoms	32
Number_Rings	4
Number_Bonds	66
Rotat_Bonds	11
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	6
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	3.94
logP	5.2127
PSA	79.79
MR	131.743
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-65.83624
PM7_Total_Energy_ev	-5110.09282
PM7_Electronic_Energy_ev	-49032.5943
PM7_Dipole_Debye	3.99661
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.685
PM7_LUMO_Energy_ev	-0.964
PM7_COSMO_Area_square_ang	437.18
PM7_COSMO_Volue_cubic_ang	569.86
PM7_Electron_Affinity_ev	0.964
PM7_Ionization_Energy_ev	8.685
PM7_Energy_Gap_ev	7.721
PM7_Global_Hardness_ev	3.8605
PM7_Global_Softness_ev	0.25903380391141045
PM7_Chemical_Potential_ev	-4.8245
PM7_Electronigativity_ev	4.8245
PM7_Back_Donation_Energy_ev	-0.965125
PM7_Electrophilicity_ev	3.014609538919829
OPENEYE_Name	4-[1-(benzenesulfonyl)indol-3-yl]-~{N}-(3-pyrrolidin-1-ylpropyl)butanamide
SMILES	c1ccc(cc1)S(=O)(=O)n2cc(c3c2cccc3)CCCC(=O)NCCCN4CCCC4
Canonical_SMILES	O=C(NCCCN1CCCC1)CCCc1cn(c2c1cccc2)S(=O)(=O)c1ccccc1
InChI	1/C25H31N3O3S/c29-25(26-16-9-19-27-17-6-7-18-27)15-8-10-21-20-28(24-14-5-4-13-23(21)24)32(30,31)22-11-2-1-3-12-22/h1-5,11-14,20H,6-10,15-19H2,(H,26,29)/f/h26H
InChI_3D	1S/C25H31N3O3S/c29-25(26-16-9-19-27-17-6-7-18-27)15-8-10-21-20-28(24-14-5-4-13-23(21)24)32(30,31)22-11-2-1-3-12-22/h1-5,11-14,20H,6-10,15-19H2,(H,26,29)
AuxInfo	1/1/N:1,4,5,2,3,16,17,22,23,20,8,9,6,7,21,25,18,19,24,10,12,14,11,13,15,28,27,26,29,30,31,32/E:(2,3)(6,7)(11,12)(17,18)(30,31)/F:m/E:m/CRV:32.6/rA:63nCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;d1;s1;s2;s3;s4;d5;;d6;d10s11;d7s11;d8s9;;;s16;s16;s17;s12;s15;s20s21;;s23;s23;s10s13;s18s19s24;s15s25;d15;;;s14s26d30d31;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s28;/rC:3.933,5.131,0;;0,1.0058,0;4.6044,4.3898,0;2.9543,4.9259,0;.868,-.4978,0;.868,1.5138,0;4.2937,3.4338,0;2.6436,3.9699,0;3.2858,.5023,0;1.736,-.0012,0;2.6938,-.3125,0;1.736,1.0058,0;3.3118,3.219,0;3.9297,-4.1168,0;6.1415,-9.7509,0;7.0945,-9.4429,0;5.5572,-8.9395,0;7.0985,-8.4413,0;3.0028,-1.2636,0;3.6207,-3.1657,0;3.3117,-2.2146,0;5.5258,-6.2269,0;5.8347,-7.178,0;5.2168,-5.2758,0;2.6938,1.3169,0;6.1437,-8.129,0;4.9078,-4.3247,0;3.2605,-4.8599,0;3.9539,1.959,0;2.0517,2.577,0;3.0028,2.268,0;4.0875,5.6066,0;-.4327,-.2506,0;-.4337,1.2545,0;5.0933,4.4945,0;2.6202,5.298,0;.8677,-.9978,0;.868,2.0138,0;4.6294,3.0632,0;2.1543,3.8674,0;3.7858,.5023,0;6.3438,-10.2082,0;5.7077,-9.9994,0;7.5919,-9.3922,0;7.1973,-9.9322,0;5.1849,-9.2732,0;5.1857,-8.6048,0;7.2038,-7.9526,0;7.5956,-8.4953,0;3.4783,-1.1091,0;2.5272,-1.4181,0;3.1452,-3.3202,0;4.0962,-3.0112,0;3.7873,-2.0602,0;2.8362,-2.3691,0;5.0502,-6.3814,0;6.0013,-6.0724,0;6.3103,-7.0235,0;5.3592,-7.3324,0;4.7413,-5.4303,0;5.6923,-5.1213,0;5.2424,-3.9532,0;
Duplicates	CHEMBL5186361_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186361_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186361_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186361_p0.sdf