C221H171ClN36O18S2 — CID 172929119
3-acetyl-N-[3-[[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-methylamino]phenyl]benzamide;2-ethyl-5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;N-[3-[[3-(1H-indol-2-yl)-1H-indazol-6-yl]oxy]phenyl]-3-methylbenzamide;5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1H-pyrazole-3-carboxamide;N-[3-[3-[(E)-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-1H-indazole-6-carbonyl]phenyl]benzamide;N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide;N-[3-[3-[(E)-pyrrol-1-yliminomethyl]-2H-indazole-6-carbonyl]phenyl]benzamide;N-[3-[[3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide;hydrochloride (PubChem CID 172929119) has the molecular formula C221H171ClN36O18S2 and a molecular weight of 3718.62 g/mol. Its IUPAC name is 3-acetyl-N-[3-[[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-methylamino]phenyl]benzamide;2-ethyl-5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;N-[3-[[3-(1H-indol-2-yl)-1H-indazol-6-yl]oxy]phenyl]-3-methylbenzamide;5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1H-pyrazole-3-carboxamide;N-[3-[3-[(E)-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-1H-indazole-6-carbonyl]phenyl]benzamide;N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide;N-[3-[3-[(E)-pyrrol-1-yliminomethyl]-2H-indazole-6-carbonyl]phenyl]benzamide;N-[3-[[3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide;hydrochloride.
| Compound Name | 3-acetyl-N-[3-[[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-methylamino]phenyl]benzamide;2-ethyl-5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;N-[3-[[3-(1H-indol-2-yl)-1H-indazol-6-yl]oxy]phenyl]-3-methylbenzamide;5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1H-pyrazole-3-carboxamide;N-[3-[3-[(E)-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-1H-indazole-6-carbonyl]phenyl]benzamide;N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide;N-[3-[3-[(E)-pyrrol-1-yliminomethyl]-2H-indazole-6-carbonyl]phenyl]benzamide;N-[3-[[3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide;hydrochloride |
|---|---|
| PubChem CID | 172929119 |
| Molecular Formula | C221H171ClN36O18S2 |
| Molecular Weight | 3718.62 g/mol |
| Exact Mass | 3715.27 |
| IUPAC Name | 3-acetyl-N-[3-[[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-methylamino]phenyl]benzamide;2-ethyl-5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide;N-[3-[[3-(1H-indol-2-yl)-1H-indazol-6-yl]oxy]phenyl]-3-methylbenzamide;5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1H-pyrazole-3-carboxamide;N-[3-[3-[(E)-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-1H-indazole-6-carbonyl]phenyl]benzamide;N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide;N-[3-[3-[(E)-pyrrol-1-yliminomethyl]-2H-indazole-6-carbonyl]phenyl]benzamide;N-[3-[[3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide;hydrochloride |
| SMILES | CC(=O)c1cccc(C(=O)Nc2cccc(N(C)c3ccc4c(/C=C/c5ccc6c(c5)OCO6)n[nH]c4c3)c2)c1.CCn1nc(C)cc1C(=O)Nc1cccc(C(=O)c2ccc3c(/C=C/c4ccccn4)n[nH]c3c2)c1.Cc1cc(C(=O)Nc2cccc(C(=O)c3ccc4c(/C=C/c5ccccn5)n[nH]c4c3)c2)n[nH]1.Cc1cccc(C(=O)Nc2cccc(Oc3ccc4c(-c5cc6ccccc6[nH]5)n[nH]c4c3)c2)c1.Cc1nc(/C=C/c2n[nH]c3cc(C(=O)c4cccc(NC(=O)c5ccccc5)c4)ccc23)cs1.Cl.O=C(Nc1cccc(C(=O)c2ccc3c(/C=N/n4cccc4)[nH]nc3c2)c1)c1ccccc1.O=C(Nc1cccc(Oc2ccc3c(/C=C/c4ccccn4)n[nH]c3c2)c1)c1ccccc1.O=C(Nc1cccc(Oc2ccc3c(/C=C/c4cccs4)n[nH]c3c2)c1)c1ccccc1 |
| InChI | InChI=1S/C32H26N4O4.C29H22N4O2.C28H24N6O2.C27H20N4O2S.C27H20N4O2.C26H20N6O2.C26H19N5O2.C26H19N3O2S.ClH/c1-20(37)22-5-3-6-23(16-22)32(38)33-24-7-4-8-25(17-24)36(2)26-11-12-27-28(34-35-29(27)18-26)13-9-21-10-14-30-31(15-21)40-19-39-30;1-18-6-4-8-20(14-18)29(34)30-21-9-5-10-22(16-21)35-23-12-13-24-26(17-23)32-33-28(24)27-15-19-7-2-3-11-25(19)31-27;1-3-34-26(15-18(2)33-34)28(36)30-22-9-6-7-19(16-22)27(35)20-10-12-23-24(31-32-25(23)17-20)13-11-21-8-4-5-14-29-21;1-17-28-22(16-34-17)11-13-24-23-12-10-20(15-25(23)31-30-24)26(32)19-8-5-9-21(14-19)29-27(33)18-6-3-2-4-7-18;32-27(19-7-2-1-3-8-19)29-21-10-6-11-22(17-21)33-23-13-14-24-25(30-31-26(24)18-23)15-12-20-9-4-5-16-28-20;1-16-13-24(32-29-16)26(34)28-20-7-4-5-17(14-20)25(33)18-8-10-21-22(30-31-23(21)15-18)11-9-19-6-2-3-12-27-19;32-25(19-9-6-10-21(15-19)28-26(33)18-7-2-1-3-8-18)20-11-12-22-23(16-20)29-30-24(22)17-27-31-13-4-5-14-31;30-26(18-6-2-1-3-7-18)27-19-8-4-9-20(16-19)31-21-11-13-23-24(28-29-25(23)17-21)14-12-22-10-5-15-32-22;/h3-18H,19H2,1-2H3,(H,33,38)(H,34,35);2-17,31H,1H3,(H,30,34)(H,32,33);4-17H,3H2,1-2H3,(H,30,36)(H,31,32);2-16H,1H3,(H,29,33)(H,30,31);1-18H,(H,29,32)(H,30,31);2-15H,1H3,(H,28,34)(H,29,32)(H,30,31);1-17H,(H,28,33)(H,29,30);1-17H,(H,27,30)(H,28,29);1H/b13-9+;;2*13-11+;15-12+;11-9+;27-17+;14-12+; |
| InChIKey | FPFPVBABBYVYQF-OOEZPEGISA-N |
| XLogP | 47.67 |
| TPSA | 728.12 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 278 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3718.62 |
| LogP ≤ 5 | 47.67 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 38 |