C139H131Cl2F2N23O14 — CID 157075618
5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide (PubChem CID 157075618) has the molecular formula C139H131Cl2F2N23O14 and a molecular weight of 2456.63 g/mol. Its IUPAC name is 5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide.
| Compound Name | 5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 157075618 |
| Molecular Formula | C139H131Cl2F2N23O14 |
| Molecular Weight | 2456.63 g/mol |
| Exact Mass | 2453.96 |
| IUPAC Name | 5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide |
| SMILES | COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)COC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4cnn(C)c4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)N[C@H](C)c3ccccc3)cc2c1.C[C@@H](NC(=O)c1cc2cc(O)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(C(F)F)cc2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)cn1.O=C(NC1(c2ncccn2)CC1)c1cc2cc(Cl)ccc2[nH]1 |
| InChI | InChI=1S/C19H18N2O3.C19H18N2O2.C18H16F2N2O.C18H18N2O2.C17H18N4O2.C17H16N2O2.C16H13ClN4O.C15H14ClN5O/c1-23-15-7-8-16-13(9-15)10-17(20-16)18(22)21-19(11-24-12-19)14-5-3-2-4-6-14;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;1-11(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;1-21-10-12(9-18-21)17(5-6-17)20-16(22)15-8-11-7-13(23-2)3-4-14(11)19-15;1-11(12-5-3-2-4-6-12)18-17(21)16-10-13-9-14(20)7-8-15(13)19-16;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;1-21-8-10(6-18-21)15(2-3-15)20-14(22)12-5-9-4-11(16)7-17-13(9)19-12/h2-10,20H,11-12H2,1H3,(H,21,22);2-8,11-12,20H,9-10H2,1H3,(H,21,22);2-11,17,22H,1H3,(H,21,23);3-12,20H,1-2H3,(H,19,21);3-4,7-10,19H,5-6H2,1-2H3,(H,20,22);2-11,19-20H,1H3,(H,18,21);1-3,6-9,20H,4-5H2,(H,21,22);4-8H,2-3H2,1H3,(H,17,19)(H,20,22)/t;;11-;12-;;11-;;/m..11.1../s1 |
| InChIKey | ACYCSZYYPPCNNY-VCIIEGGOSA-N |
| XLogP | 25.78 |
| TPSA | 499.81 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 180 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2456.63 |
| LogP ≤ 5 | 25.78 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 21 |