CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL104663_s0_p0_t0 (4843)

Formula C₂₃H₂₃N₇O₄S

MW 493.54

InChIKey ZBXXIEYBGSMVKQ-GIVGBAPNNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 59

Number_Heavy_Atoms 35

Number_Rings 4

Number_Bonds 62

Rotat_Bonds 9

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 11

HB_Donor 4

HB_Acceptor 5

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 11

Lipinski_Violations 1

XLogP3 0

XLogP -0.04

logP 6.487

PSA 191.03

MR 137.825

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 52.54165

PM7_Total_Energy_ev -5791.87042

PM7_Electronic_Energy_ev -53007.16051

PM7_Dipole_Debye 5.23891

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.607

PM7_LUMO_Energy_ev -2.228

PM7_COSMO_Area_square_ang 446.43

PM7_COSMO_Volue_cubic_ang 561.18

PM7_Electron_Affinity_ev 2.228

PM7_Ionization_Energy_ev 8.607

PM7_Energy_Gap_ev 6.379

PM7_Global_Hardness_ev 3.1895

PM7_Global_Softness_ev 0.31352876626430476

PM7_Chemical_Potential_ev -5.4175

PM7_Electronigativity_ev 5.4175

PM7_Back_Donation_Energy_ev -0.797375

PM7_Electrophilicity_ev 4.600925889637875

OPENEYE_Name 1-[3-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]propyl]guanidine

SMILES c1ccc2c(c1)c(c3ccc(cc3n2)[N+](=O)[O-])Nc4ccc(cc4)NS(=O)(=O)CCCNC(=N)N

Canonical_SMILES NC(=N)NCCCS(=O)(=O)Nc1ccc(cc1)Nc1c2ccccc2nc2c1ccc(c2)[N](=O)O

InChI 1/C23H23N7O4S/c24-23(25)26-12-3-13-35(33,34)29-16-8-6-15(7-9-16)27-22-18-4-1-2-5-20(18)28-21-14-17(30(31)32)10-11-19(21)22/h1-2,4-11,14,29H,3,12-13H2,(H,27,28)(H4,24,25,26)/f/h24,26-27H,25H2

InChI_3D 1S/C23H24N7O4S/c24-23(25)26-12-3-13-35(33,34)29-16-8-6-15(7-9-16)27-22-18-4-1-2-5-20(18)28-21-14-17(30(31)32)10-11-19(21)22/h1-2,4-11,14,29H,3,12-13H2,(H,27,28)(H,31,32)(H4,24,25,26)

AuxInfo 1/1/N:1,2,21,3,5,6,7,8,9,10,4,22,23,11,16,17,19,12,13,14,15,18,20,25,26,29,27,24,28,30,31,32,33,34,35/E:(6,7)(8,9)(24,25)(31,32)(33,34)/F:m/E:(6,7)(8,9)(31,32)(33,34)/CRV:30.5,35.6/rA:58nCCCCCCCCCCCCCCCCCCCCCCCNNNNNNN+O-OOOSHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;;;d6;s7;d4;;d3;s4;d5s12;s11s13;s6d7;s8d9;s12d13;s10d11;;;s21;s21;s14d15;w20;s20;s16s18;s17;s20s22;s19;s30;d30;;;s23s28d33d34;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s21;s21;s22;s22;s23;s23;s25;s26;s26;s27;s28;s29;/rC:;0,-1.0057,0;.8679,.5079,0;4.3415,.5094,0;.8679,-1.5033,0;4.9757,2.6355,0;4.1042,4.1358,0;5.8448,3.1404,0;4.9733,4.6407,0;5.2154,.0028,0;4.3422,-1.5068,0;1.7358,0,0;3.4735,.0022,0;1.7371,-1.0057,0;3.4738,-1.0059,0;4.1097,3.1357,0;5.8481,4.1456,0;2.6012,.5067,0;5.2158,-1.0053,0;11.7008,1.5362,0;9.9634,3.5316,0;10.8307,3.0339,0;9.096,4.0293,0;2.6038,-1.5046,0;10.8361,1.0339,0;12.5681,1.0385,0;2.5965,2.2567,0;7.3613,5.0246,0;11.6981,2.5362,0;6.0813,-1.5062,0;6.9478,-1.0071,0;6.0803,-2.5062,0;8.7263,5.3943,0;7.731,3.6596,0;8.2287,4.527,0;-.4337,.2487,0;-.4326,-1.2564,0;.8679,1.0079,0;4.3406,1.0094,0;.8677,-2.0033,0;4.9763,2.1355,0;3.6701,4.384,0;6.2778,2.8903,0;4.9705,5.1407,0;5.6486,.2525,0;4.3417,-2.0068,0;10.2122,3.9653,0;9.7145,3.0979,0;10.5819,2.6002,0;11.0796,3.4676,0;9.3449,4.4629,0;8.8472,3.5956,0;10.4024,1.2827,0;12.5694,.5385,0;13.0005,1.2897,0;2.1628,2.5055,0;7.36,5.5246,0;12.1304,2.7874,0;

Duplicates CHEMBL104663_s0_p0_t0;CHEMBL1972067_m1_s0_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104663_s0_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104663_s0_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104663_s0_p0_t0.sdf

Formula	C₂₃H₂₃N₇O₄S
MW	493.54
InChIKey	ZBXXIEYBGSMVKQ-GIVGBAPNNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	59
Number_Heavy_Atoms	35
Number_Rings	4
Number_Bonds	62
Rotat_Bonds	9
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	11
HB_Donor	4
HB_Acceptor	5
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	11
Lipinski_Violations	1
XLogP3	0
XLogP	-0.04
logP	6.487
PSA	191.03
MR	137.825
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	52.54165
PM7_Total_Energy_ev	-5791.87042
PM7_Electronic_Energy_ev	-53007.16051
PM7_Dipole_Debye	5.23891
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.607
PM7_LUMO_Energy_ev	-2.228
PM7_COSMO_Area_square_ang	446.43
PM7_COSMO_Volue_cubic_ang	561.18
PM7_Electron_Affinity_ev	2.228
PM7_Ionization_Energy_ev	8.607
PM7_Energy_Gap_ev	6.379
PM7_Global_Hardness_ev	3.1895
PM7_Global_Softness_ev	0.31352876626430476
PM7_Chemical_Potential_ev	-5.4175
PM7_Electronigativity_ev	5.4175
PM7_Back_Donation_Energy_ev	-0.797375
PM7_Electrophilicity_ev	4.600925889637875
OPENEYE_Name	1-[3-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]propyl]guanidine
SMILES	c1ccc2c(c1)c(c3ccc(cc3n2)[N+](=O)[O-])Nc4ccc(cc4)NS(=O)(=O)CCCNC(=N)N
Canonical_SMILES	NC(=N)NCCCS(=O)(=O)Nc1ccc(cc1)Nc1c2ccccc2nc2c1ccc(c2)[N](=O)O
InChI	1/C23H23N7O4S/c24-23(25)26-12-3-13-35(33,34)29-16-8-6-15(7-9-16)27-22-18-4-1-2-5-20(18)28-21-14-17(30(31)32)10-11-19(21)22/h1-2,4-11,14,29H,3,12-13H2,(H,27,28)(H4,24,25,26)/f/h24,26-27H,25H2
InChI_3D	1S/C23H24N7O4S/c24-23(25)26-12-3-13-35(33,34)29-16-8-6-15(7-9-16)27-22-18-4-1-2-5-20(18)28-21-14-17(30(31)32)10-11-19(21)22/h1-2,4-11,14,29H,3,12-13H2,(H,27,28)(H,31,32)(H4,24,25,26)
AuxInfo	1/1/N:1,2,21,3,5,6,7,8,9,10,4,22,23,11,16,17,19,12,13,14,15,18,20,25,26,29,27,24,28,30,31,32,33,34,35/E:(6,7)(8,9)(24,25)(31,32)(33,34)/F:m/E:(6,7)(8,9)(31,32)(33,34)/CRV:30.5,35.6/rA:58nCCCCCCCCCCCCCCCCCCCCCCCNNNNNNN+O-OOOSHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;;;d6;s7;d4;;d3;s4;d5s12;s11s13;s6d7;s8d9;s12d13;s10d11;;;s21;s21;s14d15;w20;s20;s16s18;s17;s20s22;s19;s30;d30;;;s23s28d33d34;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s21;s21;s22;s22;s23;s23;s25;s26;s26;s27;s28;s29;/rC:;0,-1.0057,0;.8679,.5079,0;4.3415,.5094,0;.8679,-1.5033,0;4.9757,2.6355,0;4.1042,4.1358,0;5.8448,3.1404,0;4.9733,4.6407,0;5.2154,.0028,0;4.3422,-1.5068,0;1.7358,0,0;3.4735,.0022,0;1.7371,-1.0057,0;3.4738,-1.0059,0;4.1097,3.1357,0;5.8481,4.1456,0;2.6012,.5067,0;5.2158,-1.0053,0;11.7008,1.5362,0;9.9634,3.5316,0;10.8307,3.0339,0;9.096,4.0293,0;2.6038,-1.5046,0;10.8361,1.0339,0;12.5681,1.0385,0;2.5965,2.2567,0;7.3613,5.0246,0;11.6981,2.5362,0;6.0813,-1.5062,0;6.9478,-1.0071,0;6.0803,-2.5062,0;8.7263,5.3943,0;7.731,3.6596,0;8.2287,4.527,0;-.4337,.2487,0;-.4326,-1.2564,0;.8679,1.0079,0;4.3406,1.0094,0;.8677,-2.0033,0;4.9763,2.1355,0;3.6701,4.384,0;6.2778,2.8903,0;4.9705,5.1407,0;5.6486,.2525,0;4.3417,-2.0068,0;10.2122,3.9653,0;9.7145,3.0979,0;10.5819,2.6002,0;11.0796,3.4676,0;9.3449,4.4629,0;8.8472,3.5956,0;10.4024,1.2827,0;12.5694,.5385,0;13.0005,1.2897,0;2.1628,2.5055,0;7.36,5.5246,0;12.1304,2.7874,0;
Duplicates	CHEMBL104663_s0_p0_t0;CHEMBL1972067_m1_s0_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104663_s0_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104663_s0_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104663_s0_p0_t0.sdf