3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate

C163H135F6N29O19S — CID 157302522

IUPAC3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate
SMILESC/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C#N)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C(=O)O)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C(F)(F)F)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(OC(F)(F)F)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc3ncsc3c12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccccc12.CNC(=O)c1ccc(/N=C(\C)c2c(O)[nH]c3ccc(C(=O)OC)cc23)cc1
InChIInChI=1S/C24H19F3N4O3.C24H19F3N4O2.C24H19N5O2S.C24H19N5O2.C24H20N4O4.C23H20N4O2.C20H19N3O4/c1-13(21-17-12-16(34-24(25,26)27)10-11-19(17)30-23(21)33)29-15-8-6-14(7-9-15)22(32)31-20-5-3-2-4-18(20)28;1-13(21-17-12-15(24(25,26)27)8-11-19(17)30-23(21)33)29-16-9-6-14(7-10-16)22(32)31-20-5-3-2-4-18(20)28;1-13(20-21-18(29-24(20)31)10-11-19-22(21)32-12-26-19)27-15-8-6-14(7-9-15)23(30)28-17-5-3-2-4-16(17)25;1-14(22-18-12-15(13-25)6-11-20(18)28-24(22)31)27-17-9-7-16(8-10-17)23(30)29-21-5-3-2-4-19(21)26;1-13(21-17-12-15(24(31)32)8-11-19(17)27-23(21)30)26-16-9-6-14(7-10-16)22(29)28-20-5-3-2-4-18(20)25;1-14(21-17-6-2-4-8-19(17)26-23(21)29)25-16-12-10-15(11-13-16)22(28)27-20-9-5-3-7-18(20)24;1-11(22-14-7-4-12(5-8-14)18(24)21-2)17-15-10-13(20(26)27-3)6-9-16(15)23-19(17)25/h2-12,30,33H,28H2,1H3,(H,31,32);2-12,30,33H,28H2,1H3,(H,31,32);2-12,29,31H,25H2,1H3,(H,28,30);2-12,28,31H,26H2,1H3,(H,29,30);2-12,27,30H,25H2,1H3,(H,28,29)(H,31,32);2-13,26,29H,24H2,1H3,(H,27,28);4-10,23,25H,1-3H3,(H,21,24)/b2*29-13+;27-13+;27-14+;26-13+;25-14+;22-11+
InChIKeyBGEXMOIMTUMPAJ-BNIDIURLSA-N
MW2950.11 g/mol
LogP34.35
Rot. Bonds30

About 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate

3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate (PubChem CID 157302522) has the molecular formula C163H135F6N29O19S and a molecular weight of 2950.11 g/mol. Its IUPAC name is 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate.

Molecular Properties

Compound Name3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate
PubChem CID157302522
Molecular FormulaC163H135F6N29O19S
Molecular Weight2950.11 g/mol
Exact Mass2948.01
IUPAC Name3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate
SMILESC/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C#N)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C(=O)O)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C(F)(F)F)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(OC(F)(F)F)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc3ncsc3c12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccccc12.CNC(=O)c1ccc(/N=C(\C)c2c(O)[nH]c3ccc(C(=O)OC)cc23)cc1
InChIInChI=1S/C24H19F3N4O3.C24H19F3N4O2.C24H19N5O2S.C24H19N5O2.C24H20N4O4.C23H20N4O2.C20H19N3O4/c1-13(21-17-12-16(34-24(25,26)27)10-11-19(17)30-23(21)33)29-15-8-6-14(7-9-15)22(32)31-20-5-3-2-4-18(20)28;1-13(21-17-12-15(24(25,26)27)8-11-19(17)30-23(21)33)29-16-9-6-14(7-10-16)22(32)31-20-5-3-2-4-18(20)28;1-13(20-21-18(29-24(20)31)10-11-19-22(21)32-12-26-19)27-15-8-6-14(7-9-15)23(30)28-17-5-3-2-4-16(17)25;1-14(22-18-12-15(13-25)6-11-20(18)28-24(22)31)27-17-9-7-16(8-10-17)23(30)29-21-5-3-2-4-19(21)26;1-13(21-17-12-15(24(31)32)8-11-19(17)27-23(21)30)26-16-9-6-14(7-10-16)22(29)28-20-5-3-2-4-18(20)25;1-14(21-17-6-2-4-8-19(17)26-23(21)29)25-16-12-10-15(11-13-16)22(28)27-20-9-5-3-7-18(20)24;1-11(22-14-7-4-12(5-8-14)18(24)21-2)17-15-10-13(20(26)27-3)6-9-16(15)23-19(17)25/h2-12,30,33H,28H2,1H3,(H,31,32);2-12,30,33H,28H2,1H3,(H,31,32);2-12,29,31H,25H2,1H3,(H,28,30);2-12,28,31H,26H2,1H3,(H,29,30);2-12,27,30H,25H2,1H3,(H,28,29)(H,31,32);2-13,26,29H,24H2,1H3,(H,27,28);4-10,23,25H,1-3H3,(H,21,24)/b2*29-13+;27-13+;27-14+;26-13+;25-14+;22-11+
InChIKeyBGEXMOIMTUMPAJ-BNIDIURLSA-N
XLogP34.35
TPSA807.99 Ų
H-Bond Donors28
H-Bond Acceptors34
Rotatable Bonds30
Heavy Atoms218
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002950.11
LogP ≤ 534.35
H-Bond Donors ≤ 528
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate with MolForge

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Related Compounds

3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate
CID 137045493
N-(2-aminophenyl)-4-[[cyclopropyl-(2-hydroxy-1H-indol-3-yl)methylidene]amino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[[1-(2-hydroxy-1H-indol-3-yl)-2-methoxyethylidene]amino]benzamide;N-(2-aminophenyl)-4-[1-[7-hydroxy-2-(2-morpholin-4-ylethylamino)-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide
CID 160625163

Frequently Asked Questions

What is the IUPAC name of 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate?
The IUPAC name of 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate (CID 157302522) is 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate.
What is the SMILES notation for 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate?
The canonical SMILES for 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate is C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C#N)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C(=O)O)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(C(F)(F)F)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc(OC(F)(F)F)cc12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccc3ncsc3c12.C/C(=N\c1ccc(C(=O)Nc2ccccc2N)cc1)c1c(O)[nH]c2ccccc12.CNC(=O)c1ccc(/N=C(\C)c2c(O)[nH]c3ccc(C(=O)OC)cc23)cc1.
What is the InChIKey of 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate?
The InChIKey is BGEXMOIMTUMPAJ-BNIDIURLSA-N. The full InChI is InChI=1S/C24H19F3N4O3.C24H19F3N4O2.C24H19N5O2S.C24H19N5O2.C24H20N4O4.C23H20N4O2.C20H19N3O4/c1-13(21-17-12-16(34-24(25,26)27)10-11-19(17)30-23(21)33)29-15-8-6-14(7-9-15)22(32)31-20-5-3-2-4-18(20)28;1-13(21-17-12-15(24(25,26)27)8-11-19(17)30-23(21)33)29-16-9-6-14(7-10-16)22(32)31-20-5-3-2-4-18(20)28;1-13(20-21-18(29-24(20)31)10-11-19-22(21)32-12-26-19)27-15-8-6-14(7-9-15)23(30)28-17-5-3-2-4-16(17)25;1-14(22-18-12-15(13-25)6-11-20(18)28-24(22)31)27-17-9-7-16(8-10-17)23(30)29-21-5-3-2-4-19(21)26;1-13(21-17-12-15(24(31)32)8-11-19(17)27-23(21)30)26-16-9-6-14(7-10-16)22(29)28-20-5-3-2-4-18(20)25;1-14(21-17-6-2-4-8-19(17)26-23(21)29)25-16-12-10-15(11-13-16)22(28)27-20-9-5-3-7-18(20)24;1-11(22-14-7-4-12(5-8-14)18(24)21-2)17-15-10-13(20(26)27-3)6-9-16(15)23-19(17)25/h2-12,30,33H,28H2,1H3,(H,31,32);2-12,30,33H,28H2,1H3,(H,31,32);2-12,29,31H,25H2,1H3,(H,28,30);2-12,28,31H,26H2,1H3,(H,29,30);2-12,27,30H,25H2,1H3,(H,28,29)(H,31,32);2-13,26,29H,24H2,1H3,(H,27,28);4-10,23,25H,1-3H3,(H,21,24)/b2*29-13+;27-13+;27-14+;26-13+;25-14+;22-11+.
What are the key properties of 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate?
3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate has a molecular weight of 2950.11 g/mol, XLogP of 34.35, 30 rotatable bonds, 28 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[N-[4-[(2-aminophenyl)carbamoyl]phenyl]-C-methylcarbonimidoyl]-2-hydroxy-1H-indole-5-carboxylic acid;N-(2-aminophenyl)-4-[1-(5-cyano-2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(2-hydroxy-1H-indol-3-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethoxy)-1H-indol-3-yl]ethylideneamino]benzamide;N-(2-aminophenyl)-4-[1-[2-hydroxy-5-(trifluoromethyl)-1H-indol-3-yl]ethylideneamino]benzamide;methyl 2-hydroxy-3-[C-methyl-N-[4-(methylcarbamoyl)phenyl]carbonimidoyl]-1H-indole-5-carboxylate is sourced from PubChem (CID 157302522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).