CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL106620_p7 (6997)

Formula C₂₄H₂₆N₅O₃S

MW 464.56

InChIKey BFSXRRVPTIOSJL-HUTZQSJGNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 59

Number_Heavy_Atoms 33

Number_Rings 4

Number_Bonds 62

Rotat_Bonds 10

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 8

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 1.82

logP 4.2392

PSA 136.21

MR 133.257

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 145.82411

PM7_Total_Energy_ev -5284.48707

PM7_Electronic_Energy_ev -46775.29521

PM7_Dipole_Debye 34.14734

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.83

PM7_LUMO_Energy_ev -4.182

PM7_COSMO_Area_square_ang 468.22

PM7_COSMO_Volue_cubic_ang 537.53

PM7_Electron_Affinity_ev 4.182

PM7_Ionization_Energy_ev 9.83

PM7_Energy_Gap_ev 5.648

PM7_Global_Hardness_ev 2.824

PM7_Global_Softness_ev 0.35410764872521244

PM7_Chemical_Potential_ev -7.006

PM7_Electronigativity_ev 7.006

PM7_Back_Donation_Energy_ev -0.706

PM7_Electrophilicity_ev 8.69051628895184

OPENEYE_Name [3-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethylamino]-3-oxo-propyl]ammonium

SMILES c1ccc2c(c1)c(c3ccccc3n2)Nc4ccc(cc4)NS(=O)(=O)CCNC(=O)CC[NH3+]

Canonical_SMILES [NH3+]CCC(=O)NCCS(=O)(=O)Nc1ccc(cc1)Nc1c2ccccc2nc2c1cccc2

InChI 1/C24H25N5O3S/c25-14-13-23(30)26-15-16-33(31,32)29-18-11-9-17(10-12-18)27-24-19-5-1-3-7-21(19)28-22-8-4-2-6-20(22)24/h1-12,29H,13-16,25H2,(H,26,30)(H,27,28)/p+1/fC24H26N5O3S/h25-27H/q+1

InChI_3D 1S/C24H25N5O3S/c25-14-13-23(30)26-15-16-33(31,32)29-18-11-9-17(10-12-18)27-24-19-5-1-3-7-21(19)28-22-8-4-2-6-20(22)24/h1-12,29H,13-16,25H2,(H,26,30)(H,27,28)/p+1

AuxInfo 1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,21,22,23,24,17,18,13,14,15,16,20,19,26,29,27,25,28,30,31,32,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(19,20)(21,22)(31,32)/F:m/E:m/CRV:33.6/rA:59nCCCCCCCCCCCCCCCCCCCCCCCCNN+NNNOOOSHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;s1;d2;s3;d4;;;d9;s10;d5;s6;d7s13;s8s14;s9d10;s11d12;s13d14;;s20;s21;;s23;s15d16;s22;s17s19;s18;s20s23;d20;;;s24s28d31d32;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s21;s21;s22;s22;s23;s23;s24;s24;s26;s26;s27;s28;s29;s26;/rC:;5.2154,.0028,0;0,-1.0057,0;5.2158,-1.0053,0;.8679,.5079,0;4.3415,.5094,0;.8679,-1.5033,0;4.3422,-1.5068,0;4.9757,2.6355,0;4.1042,4.1358,0;5.8448,3.1404,0;4.9733,4.6407,0;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;10.8334,2.0339,0;11.7008,1.5362,0;12.5681,1.0385,0;9.9634,3.5316,0;9.096,4.0293,0;2.6038,-1.5046,0;13.4355,.5408,0;2.5965,2.2567,0;7.3613,5.0246,0;10.8307,3.0339,0;9.9687,1.5316,0;8.7263,5.3943,0;7.731,3.6596,0;8.2287,4.527,0;-.4337,.2487,0;5.6486,.2525,0;-.4326,-1.2564,0;5.6486,-1.2557,0;.8679,1.0079,0;4.3406,1.0094,0;.8677,-2.0033,0;4.3417,-2.0068,0;4.9763,2.1355,0;3.6701,4.384,0;6.2778,2.8903,0;4.9705,5.1407,0;11.4519,1.1025,0;11.9496,1.9699,0;12.3193,.6049,0;12.817,1.4722,0;9.7145,3.0979,0;10.2122,3.9653,0;9.3449,4.4629,0;8.8472,3.5956,0;13.1866,.1072,0;13.6843,.9745,0;2.1628,2.5055,0;7.36,5.5246,0;11.2631,3.2851,0;13.8692,.292,0;

Duplicates CHEMBL106620_p7;CHEMBL3273959_m2_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106620_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106620_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106620_p7.sdf

Formula	C₂₄H₂₆N₅O₃S
MW	464.56
InChIKey	BFSXRRVPTIOSJL-HUTZQSJGNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	59
Number_Heavy_Atoms	33
Number_Rings	4
Number_Bonds	62
Rotat_Bonds	10
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	8
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	1.82
logP	4.2392
PSA	136.21
MR	133.257
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	145.82411
PM7_Total_Energy_ev	-5284.48707
PM7_Electronic_Energy_ev	-46775.29521
PM7_Dipole_Debye	34.14734
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.83
PM7_LUMO_Energy_ev	-4.182
PM7_COSMO_Area_square_ang	468.22
PM7_COSMO_Volue_cubic_ang	537.53
PM7_Electron_Affinity_ev	4.182
PM7_Ionization_Energy_ev	9.83
PM7_Energy_Gap_ev	5.648
PM7_Global_Hardness_ev	2.824
PM7_Global_Softness_ev	0.35410764872521244
PM7_Chemical_Potential_ev	-7.006
PM7_Electronigativity_ev	7.006
PM7_Back_Donation_Energy_ev	-0.706
PM7_Electrophilicity_ev	8.69051628895184
OPENEYE_Name	[3-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethylamino]-3-oxo-propyl]ammonium
SMILES	c1ccc2c(c1)c(c3ccccc3n2)Nc4ccc(cc4)NS(=O)(=O)CCNC(=O)CC[NH3+]
Canonical_SMILES	[NH3+]CCC(=O)NCCS(=O)(=O)Nc1ccc(cc1)Nc1c2ccccc2nc2c1cccc2
InChI	1/C24H25N5O3S/c25-14-13-23(30)26-15-16-33(31,32)29-18-11-9-17(10-12-18)27-24-19-5-1-3-7-21(19)28-22-8-4-2-6-20(22)24/h1-12,29H,13-16,25H2,(H,26,30)(H,27,28)/p+1/fC24H26N5O3S/h25-27H/q+1
InChI_3D	1S/C24H25N5O3S/c25-14-13-23(30)26-15-16-33(31,32)29-18-11-9-17(10-12-18)27-24-19-5-1-3-7-21(19)28-22-8-4-2-6-20(22)24/h1-12,29H,13-16,25H2,(H,26,30)(H,27,28)/p+1
AuxInfo	1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,21,22,23,24,17,18,13,14,15,16,20,19,26,29,27,25,28,30,31,32,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(19,20)(21,22)(31,32)/F:m/E:m/CRV:33.6/rA:59nCCCCCCCCCCCCCCCCCCCCCCCCNN+NNNOOOSHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;s1;d2;s3;d4;;;d9;s10;d5;s6;d7s13;s8s14;s9d10;s11d12;s13d14;;s20;s21;;s23;s15d16;s22;s17s19;s18;s20s23;d20;;;s24s28d31d32;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s21;s21;s22;s22;s23;s23;s24;s24;s26;s26;s27;s28;s29;s26;/rC:;5.2154,.0028,0;0,-1.0057,0;5.2158,-1.0053,0;.8679,.5079,0;4.3415,.5094,0;.8679,-1.5033,0;4.3422,-1.5068,0;4.9757,2.6355,0;4.1042,4.1358,0;5.8448,3.1404,0;4.9733,4.6407,0;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;10.8334,2.0339,0;11.7008,1.5362,0;12.5681,1.0385,0;9.9634,3.5316,0;9.096,4.0293,0;2.6038,-1.5046,0;13.4355,.5408,0;2.5965,2.2567,0;7.3613,5.0246,0;10.8307,3.0339,0;9.9687,1.5316,0;8.7263,5.3943,0;7.731,3.6596,0;8.2287,4.527,0;-.4337,.2487,0;5.6486,.2525,0;-.4326,-1.2564,0;5.6486,-1.2557,0;.8679,1.0079,0;4.3406,1.0094,0;.8677,-2.0033,0;4.3417,-2.0068,0;4.9763,2.1355,0;3.6701,4.384,0;6.2778,2.8903,0;4.9705,5.1407,0;11.4519,1.1025,0;11.9496,1.9699,0;12.3193,.6049,0;12.817,1.4722,0;9.7145,3.0979,0;10.2122,3.9653,0;9.3449,4.4629,0;8.8472,3.5956,0;13.1866,.1072,0;13.6843,.9745,0;2.1628,2.5055,0;7.36,5.5246,0;11.2631,3.2851,0;13.8692,.292,0;
Duplicates	CHEMBL106620_p7;CHEMBL3273959_m2_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106620_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106620_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106620_p7.sdf