C121H107Cl4F8N21O9S — CID 158900947
5-chloro-4-fluoro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-(methanesulfonamido)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide (PubChem CID 158900947) has the molecular formula C121H107Cl4F8N21O9S and a molecular weight of 2325.19 g/mol. Its IUPAC name is 5-chloro-4-fluoro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-(methanesulfonamido)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide.
| Compound Name | 5-chloro-4-fluoro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-(methanesulfonamido)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 158900947 |
| Molecular Formula | C121H107Cl4F8N21O9S |
| Molecular Weight | 2325.19 g/mol |
| Exact Mass | 2321.69 |
| IUPAC Name | 5-chloro-4-fluoro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-(methanesulfonamido)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide |
| SMILES | CC(NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1cnn(C)c1.CC(NC(=O)c1cc2ccc(C(F)F)cc2[nH]1)c1cnn(C)c1.CS(=O)(=O)Nc1ccc2cc(C(=O)NC3(c4ccccc4)CC3)[nH]c2c1.Cn1cc(C2(NC(=O)c3cc4c(F)c(Cl)ccc4[nH]3)CC2)cn1.O=C(NC1(c2ccccc2)CC1)c1cc2c(F)c(Cl)ccc2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Cl)cc(F)c2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2ccc(C(F)F)cc2[nH]1 |
| InChI | InChI=1S/C19H16F2N2O.C19H19N3O3S.2C18H14ClFN2O.C16H14ClFN4O.C16H16F2N4O.C15H14ClFN4O/c20-17(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;1-26(24,25)22-15-8-7-13-11-17(20-16(13)12-15)18(23)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;19-13-6-7-14-12(16(13)20)10-15(21-14)17(23)22-18(8-9-18)11-4-2-1-3-5-11;1-22-8-9(7-19-22)16(4-5-16)21-15(23)13-6-10-12(20-13)3-2-11(17)14(10)18;1-9(12-7-19-22(2)8-12)20-16(23)14-5-10-3-4-11(15(17)18)6-13(10)21-14;1-8(9-6-18-21(2)7-9)19-15(22)13-5-10-12(20-13)4-3-11(16)14(10)17/h1-7,10-11,17,22H,8-9H2,(H,23,24);2-8,11-12,20,22H,9-10H2,1H3,(H,21,23);1-5,8-10,21H,6-7H2,(H,22,23);1-7,10,21H,8-9H2,(H,22,23);2-3,6-8,20H,4-5H2,1H3,(H,21,23);3-9,15,21H,1-2H3,(H,20,23);3-8,20H,1-2H3,(H,19,22) |
| InChIKey | JFKYNMRTIWKOQT-UHFFFAOYSA-N |
| XLogP | 25.87 |
| TPSA | 413.86 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 164 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2325.19 |
| LogP ≤ 5 | 25.87 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 15 |