C86H83Br3Cl2N14O5 — CID 157394513
5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 157394513) has the molecular formula C86H83Br3Cl2N14O5 and a molecular weight of 1703.32 g/mol. Its IUPAC name is 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide.
| Compound Name | 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 157394513 |
| Molecular Formula | C86H83Br3Cl2N14O5 |
| Molecular Weight | 1703.32 g/mol |
| Exact Mass | 1698.36 |
| IUPAC Name | 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide |
| SMILES | CC(NC(=O)c1cc2cc(Br)ccc2[nH]1)c1cnn(C)c1.C[C@@H](NC(=O)C1Cc2cc(Cl)ccc2N1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(Br)ccc2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CCCCC2)cn1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Br)ccc2[nH]1 |
| InChI | InChI=1S/C19H21ClN4O.C18H15BrN2O.C17H15BrN2O.C17H17ClN2O.C15H15BrN4O/c1-24-12-14(11-21-24)19(7-3-2-4-8-19)23-18(25)17-10-13-9-15(20)5-6-16(13)22-17;19-14-6-7-15-12(10-14)11-16(20-15)17(22)21-18(8-9-18)13-4-2-1-3-5-13;2*1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16;1-9(11-7-17-20(2)8-11)18-15(21)14-6-10-5-12(16)3-4-13(10)19-14/h5-6,9-12,22H,2-4,7-8H2,1H3,(H,23,25);1-7,10-11,20H,8-9H2,(H,21,22);2-11,20H,1H3,(H,19,21);2-9,11,16,20H,10H2,1H3,(H,19,21);3-9,19H,1-2H3,(H,18,21)/t;;11-;11-,16?;/m..11./s1 |
| InChIKey | BMKHYAPGKUSCLX-DAAXBLDZSA-N |
| XLogP | 19.62 |
| TPSA | 256.33 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 110 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1703.32 |
| LogP ≤ 5 | 19.62 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 10 |