C127H111Cl3F4N16O10 — CID 159612786
5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclobutyl)-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide (PubChem CID 159612786) has the molecular formula C127H111Cl3F4N16O10 and a molecular weight of 2203.74 g/mol. Its IUPAC name is 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclobutyl)-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide.
| Compound Name | 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclobutyl)-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 159612786 |
| Molecular Formula | C127H111Cl3F4N16O10 |
| Molecular Weight | 2203.74 g/mol |
| Exact Mass | 2200.77 |
| IUPAC Name | 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclobutyl)-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide |
| SMILES | COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CCC3)cc2c1.C[C@@H](NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1ccccc1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Cl)cc(F)c2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(O)ccc2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2ccc(C(F)F)cc2[nH]1.O=C(NC1(c2ncccn2)CC1)c1cc2cc(Cl)ccc2[nH]1 |
| InChI | InChI=1S/C20H20N2O2.C19H16F2N2O.C19H18N2O2.C18H14ClFN2O.C18H16N2O2.C17H14ClFN2O.C16H13ClN4O/c1-24-16-8-9-17-14(12-16)13-18(21-17)19(23)22-20(10-5-11-20)15-6-3-2-4-7-15;20-17(21)13-7-6-12-10-16(22-15(12)11-13)18(24)23-19(8-9-19)14-4-2-1-3-5-14;1-23-15-7-8-16-13(11-15)12-17(20-16)18(22)21-19(9-10-19)14-5-3-2-4-6-14;19-13-8-11-9-15(21-16(11)14(20)10-13)17(23)22-18(6-7-18)12-4-2-1-3-5-12;21-14-6-7-15-12(10-14)11-16(19-15)17(22)20-18(8-9-18)13-4-2-1-3-5-13;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;17-11-2-3-12-10(8-11)9-13(20-12)14(22)21-16(4-5-16)15-18-6-1-7-19-15/h2-4,6-9,12-13,21H,5,10-11H2,1H3,(H,22,23);1-7,10-11,17,22H,8-9H2,(H,23,24);2-8,11-12,20H,9-10H2,1H3,(H,21,22);1-5,8-10,21H,6-7H2,(H,22,23);1-7,10-11,19,21H,8-9H2,(H,20,22);2-10,21H,1H3,(H,20,22);1-3,6-9,20H,4-5H2,(H,21,22)/t;;;;;10-;/m.....1./s1 |
| InChIKey | MMXIYPVSDZIJJL-HJQDJBNBSA-N |
| XLogP | 27.26 |
| TPSA | 378.70 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 160 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2203.74 |
| LogP ≤ 5 | 27.26 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 12 |