C67H67ClF3N15O8 — CID 161498215
5-chloro-N-[1-(1,3-oxazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide (PubChem CID 161498215) has the molecular formula C67H67ClF3N15O8 and a molecular weight of 1302.82 g/mol. Its IUPAC name is 5-chloro-N-[1-(1,3-oxazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide.
| Compound Name | 5-chloro-N-[1-(1,3-oxazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 161498215 |
| Molecular Formula | C67H67ClF3N15O8 |
| Molecular Weight | 1302.82 g/mol |
| Exact Mass | 1301.49 |
| IUPAC Name | 5-chloro-N-[1-(1,3-oxazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide |
| SMILES | CCOc1ccc2[nH]c(C(=O)NC(C)c3cnn(C)c3)cc2c1.CCOc1ccc2[nH]c(C(=O)NC3(c4cnn(C)c4)CC3)cc2c1.Cn1cc(C2(NC(=O)c3cc4cc(OC(F)(F)F)ccc4[nH]3)CC2)cn1.O=C(NC1(c2cocn2)CC1)c1cc2cc(Cl)ccc2[nH]1 |
| InChI | InChI=1S/C18H20N4O2.C17H15F3N4O2.C17H20N4O2.C15H12ClN3O2/c1-3-24-14-4-5-15-12(8-14)9-16(20-15)17(23)21-18(6-7-18)13-10-19-22(2)11-13;1-24-9-11(8-21-24)16(4-5-16)23-15(25)14-7-10-6-12(26-17(18,19)20)2-3-13(10)22-14;1-4-23-14-5-6-15-12(7-14)8-16(20-15)17(22)19-11(2)13-9-18-21(3)10-13;16-10-1-2-11-9(5-10)6-12(18-11)14(20)19-15(3-4-15)13-7-21-8-17-13/h4-5,8-11,20H,3,6-7H2,1-2H3,(H,21,23);2-3,6-9,22H,4-5H2,1H3,(H,23,25);5-11,20H,4H2,1-3H3,(H,19,22);1-2,5-8,18H,3-4H2,(H,19,20) |
| InChIKey | WGMMVMOOKJJKQQ-UHFFFAOYSA-N |
| XLogP | 11.96 |
| TPSA | 286.74 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 94 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1302.82 |
| LogP ≤ 5 | 11.96 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 15 |