C137H122Cl4F5N17O11 — CID 159584221
5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide (PubChem CID 159584221) has the molecular formula C137H122Cl4F5N17O11 and a molecular weight of 2419.39 g/mol. Its IUPAC name is 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide.
| Compound Name | 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 159584221 |
| Molecular Formula | C137H122Cl4F5N17O11 |
| Molecular Weight | 2419.39 g/mol |
| Exact Mass | 2415.82 |
| IUPAC Name | 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide |
| SMILES | COc1ccc2[nH]c(C(=O)N[C@H](C)c3ccccc3)cc2c1.C[C@@H](NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(Cl)c(F)cc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(Cl)cc(F)c2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(Cl)cnc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(O)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(C(F)F)cc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(O)cc2[nH]1)c1ccccc1 |
| InChI | InChI=1S/C18H16F2N2O.C18H18N2O2.3C17H14ClFN2O.2C17H16N2O2.C16H14ClN3O/c1-11(12-5-3-2-4-6-12)21-18(23)16-9-13-7-8-14(17(19)20)10-15(13)22-16;1-12(13-6-4-3-5-7-13)19-18(21)17-11-14-10-15(22-2)8-9-16(14)20-17;1-10(11-5-3-2-4-6-11)20-17(22)16-8-12-7-13(18)14(19)9-15(12)21-16;1-10(11-5-3-2-4-6-11)20-17(22)15-8-12-7-13(18)9-14(19)16(12)21-15;1-10(11-5-3-2-4-6-11)20-17(22)15-9-12-14(21-15)8-7-13(18)16(12)19;1-11(12-5-3-2-4-6-12)18-17(21)16-10-13-9-14(20)7-8-15(13)19-16;1-11(12-5-3-2-4-6-12)18-17(21)16-9-13-7-8-14(20)10-15(13)19-16;1-10(11-5-3-2-4-6-11)19-16(21)14-8-12-7-13(17)9-18-15(12)20-14/h2-11,17,22H,1H3,(H,21,23);3-12,20H,1-2H3,(H,19,21);3*2-10,21H,1H3,(H,20,22);2*2-11,19-20H,1H3,(H,18,21);2-10H,1H3,(H,18,20)(H,19,21)/t11-;12-;3*10-;2*11-;10-/m11111111/s1 |
| InChIKey | MJKGYFCRMCMEIA-MVMQDZAGSA-N |
| XLogP | 32.05 |
| TPSA | 421.70 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 174 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2419.39 |
| LogP ≤ 5 | 32.05 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 12 |