4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride

C208H272Cl5N25O50S — CID 158495496

IUPAC4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride
SMILESC1CCC(/N=C(/NC2CCCCC2)N2CCOCC2)CC1.C=Cc1cc(C(=O)O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.C=Cc1cc(C=O)c(-c2ccc(C(=O)NCC3CC3)nc2)cc1CO.C=Cc1cc(C=O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)O.CC(Cl)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C.CC(Cl)OS(=O)(=O)Cl.Cl.Cl.O=C=O.[H]/N=C(\N)c1ccc(CC(=O)c2cc(C=C)c(OC)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](C)C(C)C)cc1.[H]/N=C(\N)c1ccc(CC(=O)c2cc(C=C)c(OC)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](N)C(C)C)cc1.[H]/N=C(\N)c1ccc(N)cc1
InChIInChI=1S/C37H42N4O7.C36H41N5O7.C33H41N3O10.C33H41N3O9.C20H20N2O3.C17H31N3O.C12H22ClNO4.C10H19NO4.C7H9N3.C2H4Cl2O3S.CO2.2ClH/c1-7-25-17-29(31(42)16-23-10-12-26(13-11-23)34(38)39)28(18-32(25)46-6)27-14-15-30(35(43)40-19-24-8-9-24)41-33(27)37(45)48-22(5)47-36(44)21(4)20(2)3;1-6-23-16-27(29(42)15-21-9-11-24(12-10-21)33(38)39)26(17-30(23)46-5)25-13-14-28(34(43)40-18-22-7-8-22)41-32(25)36(45)48-20(4)47-35(44)31(37)19(2)3;1-9-20-14-23(29(38)39)22(15-25(20)43-8)21-12-13-24(28(37)34-16-19-10-11-19)35-27(21)31(41)45-18(4)44-30(40)26(17(2)3)36-32(42)46-33(5,6)7;1-9-21-14-22(17-37)24(15-26(21)42-8)23-12-13-25(29(38)34-16-20-10-11-20)35-28(23)31(40)44-19(4)43-30(39)27(18(2)3)36-32(41)45-33(5,6)7;1-2-14-7-17(12-24)18(8-16(14)11-23)15-5-6-19(21-10-15)20(25)22-9-13-3-4-13;1-3-7-15(8-4-1)18-17(20-11-13-21-14-12-20)19-16-9-5-2-6-10-16;1-7(2)9(10(15)17-8(3)13)14-11(16)18-12(4,5)6;1-6(2)7(8(12)13)11-9(14)15-10(3,4)5;8-6-3-1-5(2-4-6)7(9)10;1-2(3)7-8(4,5)6;2-1-3;;/h7,10-15,17-18,20-22,24H,1,8-9,16,19H2,2-6H3,(H3,38,39)(H,40,43);6,9-14,16-17,19-20,22,31H,1,7-8,15,18,37H2,2-5H3,(H3,38,39)(H,40,43);9,12-15,17-19,26H,1,10-11,16H2,2-8H3,(H,34,37)(H,36,42)(H,38,39);9,12-15,17-20,27H,1,10-11,16H2,2-8H3,(H,34,38)(H,36,41);2,5-8,10,12-13,23H,1,3-4,9,11H2,(H,22,25);15-16H,1-14H2,(H,18,19);7-9H,1-6H3,(H,14,16);6-7H,1-5H3,(H,11,14)(H,12,13);1-4H,8H2,(H3,9,10);2H,1H3;;2*1H/t21-,22?;20?,31-;18?,26-;19?,27-;;;8?,9-;7-;;;;;/m0000..00...../s1
InChIKeyKHNKTLCHCPAYPK-SLPWKPOESA-N
MW4131.92 g/mol
LogP31.58
Rot. Bonds75

About 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride

4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride (PubChem CID 158495496) has the molecular formula C208H272Cl5N25O50S and a molecular weight of 4131.92 g/mol. Its IUPAC name is 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride.

Molecular Properties

Compound Name4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride
PubChem CID158495496
Molecular FormulaC208H272Cl5N25O50S
Molecular Weight4131.92 g/mol
Exact Mass4126.77
IUPAC Name4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride
SMILESC1CCC(/N=C(/NC2CCCCC2)N2CCOCC2)CC1.C=Cc1cc(C(=O)O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.C=Cc1cc(C=O)c(-c2ccc(C(=O)NCC3CC3)nc2)cc1CO.C=Cc1cc(C=O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)O.CC(Cl)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C.CC(Cl)OS(=O)(=O)Cl.Cl.Cl.O=C=O.[H]/N=C(\N)c1ccc(CC(=O)c2cc(C=C)c(OC)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](C)C(C)C)cc1.[H]/N=C(\N)c1ccc(CC(=O)c2cc(C=C)c(OC)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](N)C(C)C)cc1.[H]/N=C(\N)c1ccc(N)cc1
InChIInChI=1S/C37H42N4O7.C36H41N5O7.C33H41N3O10.C33H41N3O9.C20H20N2O3.C17H31N3O.C12H22ClNO4.C10H19NO4.C7H9N3.C2H4Cl2O3S.CO2.2ClH/c1-7-25-17-29(31(42)16-23-10-12-26(13-11-23)34(38)39)28(18-32(25)46-6)27-14-15-30(35(43)40-19-24-8-9-24)41-33(27)37(45)48-22(5)47-36(44)21(4)20(2)3;1-6-23-16-27(29(42)15-21-9-11-24(12-10-21)33(38)39)26(17-30(23)46-5)25-13-14-28(34(43)40-18-22-7-8-22)41-32(25)36(45)48-20(4)47-35(44)31(37)19(2)3;1-9-20-14-23(29(38)39)22(15-25(20)43-8)21-12-13-24(28(37)34-16-19-10-11-19)35-27(21)31(41)45-18(4)44-30(40)26(17(2)3)36-32(42)46-33(5,6)7;1-9-21-14-22(17-37)24(15-26(21)42-8)23-12-13-25(29(38)34-16-20-10-11-20)35-28(23)31(40)44-19(4)43-30(39)27(18(2)3)36-32(41)45-33(5,6)7;1-2-14-7-17(12-24)18(8-16(14)11-23)15-5-6-19(21-10-15)20(25)22-9-13-3-4-13;1-3-7-15(8-4-1)18-17(20-11-13-21-14-12-20)19-16-9-5-2-6-10-16;1-7(2)9(10(15)17-8(3)13)14-11(16)18-12(4,5)6;1-6(2)7(8(12)13)11-9(14)15-10(3,4)5;8-6-3-1-5(2-4-6)7(9)10;1-2(3)7-8(4,5)6;2-1-3;;/h7,10-15,17-18,20-22,24H,1,8-9,16,19H2,2-6H3,(H3,38,39)(H,40,43);6,9-14,16-17,19-20,22,31H,1,7-8,15,18,37H2,2-5H3,(H3,38,39)(H,40,43);9,12-15,17-19,26H,1,10-11,16H2,2-8H3,(H,34,37)(H,36,42)(H,38,39);9,12-15,17-20,27H,1,10-11,16H2,2-8H3,(H,34,38)(H,36,41);2,5-8,10,12-13,23H,1,3-4,9,11H2,(H,22,25);15-16H,1-14H2,(H,18,19);7-9H,1-6H3,(H,14,16);6-7H,1-5H3,(H,11,14)(H,12,13);1-4H,8H2,(H3,9,10);2H,1H3;;2*1H/t21-,22?;20?,31-;18?,26-;19?,27-;;;8?,9-;7-;;;;;/m0000..00...../s1
InChIKeyKHNKTLCHCPAYPK-SLPWKPOESA-N
XLogP31.58
TPSA1116.02 Ų
H-Bond Donors21
H-Bond Acceptors59
Rotatable Bonds75
Heavy Atoms289
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004131.92
LogP ≤ 531.58
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1059

Analyze 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride?
The IUPAC name of 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride (CID 158495496) is 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride.
What is the SMILES notation for 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride?
The canonical SMILES for 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride is C1CCC(/N=C(/NC2CCCCC2)N2CCOCC2)CC1.C=Cc1cc(C(=O)O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.C=Cc1cc(C=O)c(-c2ccc(C(=O)NCC3CC3)nc2)cc1CO.C=Cc1cc(C=O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)O.CC(Cl)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C.CC(Cl)OS(=O)(=O)Cl.Cl.Cl.O=C=O.[H]/N=C(\N)c1ccc(CC(=O)c2cc(C=C)c(OC)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](C)C(C)C)cc1.[H]/N=C(\N)c1ccc(CC(=O)c2cc(C=C)c(OC)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](N)C(C)C)cc1.[H]/N=C(\N)c1ccc(N)cc1.
What is the InChIKey of 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride?
The InChIKey is KHNKTLCHCPAYPK-SLPWKPOESA-N. The full InChI is InChI=1S/C37H42N4O7.C36H41N5O7.C33H41N3O10.C33H41N3O9.C20H20N2O3.C17H31N3O.C12H22ClNO4.C10H19NO4.C7H9N3.C2H4Cl2O3S.CO2.2ClH/c1-7-25-17-29(31(42)16-23-10-12-26(13-11-23)34(38)39)28(18-32(25)46-6)27-14-15-30(35(43)40-19-24-8-9-24)41-33(27)37(45)48-22(5)47-36(44)21(4)20(2)3;1-6-23-16-27(29(42)15-21-9-11-24(12-10-21)33(38)39)26(17-30(23)46-5)25-13-14-28(34(43)40-18-22-7-8-22)41-32(25)36(45)48-20(4)47-35(44)31(37)19(2)3;1-9-20-14-23(29(38)39)22(15-25(20)43-8)21-12-13-24(28(37)34-16-19-10-11-19)35-27(21)31(41)45-18(4)44-30(40)26(17(2)3)36-32(42)46-33(5,6)7;1-9-21-14-22(17-37)24(15-26(21)42-8)23-12-13-25(29(38)34-16-20-10-11-20)35-28(23)31(40)44-19(4)43-30(39)27(18(2)3)36-32(41)45-33(5,6)7;1-2-14-7-17(12-24)18(8-16(14)11-23)15-5-6-19(21-10-15)20(25)22-9-13-3-4-13;1-3-7-15(8-4-1)18-17(20-11-13-21-14-12-20)19-16-9-5-2-6-10-16;1-7(2)9(10(15)17-8(3)13)14-11(16)18-12(4,5)6;1-6(2)7(8(12)13)11-9(14)15-10(3,4)5;8-6-3-1-5(2-4-6)7(9)10;1-2(3)7-8(4,5)6;2-1-3;;/h7,10-15,17-18,20-22,24H,1,8-9,16,19H2,2-6H3,(H3,38,39)(H,40,43);6,9-14,16-17,19-20,22,31H,1,7-8,15,18,37H2,2-5H3,(H3,38,39)(H,40,43);9,12-15,17-19,26H,1,10-11,16H2,2-8H3,(H,34,37)(H,36,42)(H,38,39);9,12-15,17-20,27H,1,10-11,16H2,2-8H3,(H,34,38)(H,36,41);2,5-8,10,12-13,23H,1,3-4,9,11H2,(H,22,25);15-16H,1-14H2,(H,18,19);7-9H,1-6H3,(H,14,16);6-7H,1-5H3,(H,11,14)(H,12,13);1-4H,8H2,(H3,9,10);2H,1H3;;2*1H/t21-,22?;20?,31-;18?,26-;19?,27-;;;8?,9-;7-;;;;;/m0000..00...../s1.
What are the key properties of 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride?
4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride has a molecular weight of 4131.92 g/mol, XLogP of 31.58, 75 rotatable bonds, 21 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminobenzenecarboximidamide;1-[(2S)-2-amino-3-methylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;carbon dioxide;1-chloro-1-chlorosulfonyloxyethane;1-chloroethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;N-(cyclopropylmethyl)-5-[4-ethenyl-2-formyl-5-(hydroxymethyl)phenyl]pyridine-2-carboxamide;N,N'-dicyclohexylmorpholine-4-carboximidamide;1-[(2S)-2,3-dimethylbutanoyl]oxyethyl 3-[2-[2-(4-carbamimidoylphenyl)acetyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylate;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-(4-ethenyl-2-formyl-5-methoxyphenyl)pyridine-2-carboxylate;dihydrochloride is sourced from PubChem (CID 158495496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).