C193H257Cl2F2N23O9 — CID 158967378
N-[[1-[1-(2-chloro-3-fluorophenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-[[1-[1-(2-chlorophenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-[[1-(1-cyclohexyl-2-methylpropan-2-yl)piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-(3-ethylphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;N-ethyl-N-[[1-[1-(3-ethylphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-ethyl-N-[[1-[1-(3-fluoro-2-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-(2-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide (PubChem CID 158967378) has the molecular formula C193H257Cl2F2N23O9 and a molecular weight of 3152.23 g/mol. Its IUPAC name is N-[[1-[1-(2-chloro-3-fluorophenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-[[1-[1-(2-chlorophenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-[[1-(1-cyclohexyl-2-methylpropan-2-yl)piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-(3-ethylphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;N-ethyl-N-[[1-[1-(3-ethylphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-ethyl-N-[[1-[1-(3-fluoro-2-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-(2-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide.
| Compound Name | N-[[1-[1-(2-chloro-3-fluorophenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-[[1-[1-(2-chlorophenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-[[1-(1-cyclohexyl-2-methylpropan-2-yl)piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-(3-ethylphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;N-ethyl-N-[[1-[1-(3-ethylphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-ethyl-N-[[1-[1-(3-fluoro-2-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-(2-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 158967378 |
| Molecular Formula | C193H257Cl2F2N23O9 |
| Molecular Weight | 3152.23 g/mol |
| Exact Mass | 3148.97 |
| IUPAC Name | N-[[1-[1-(2-chloro-3-fluorophenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-[[1-[1-(2-chlorophenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-[[1-(1-cyclohexyl-2-methylpropan-2-yl)piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-(3-ethylphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;N-ethyl-N-[[1-[1-(3-ethylphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-ethyl-N-[[1-[1-(3-fluoro-2-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-(2-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide |
| SMILES | CCN(CC1CCN(C(C)(C)CC2CCCCC2)CC1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCN(C(C)(C)Cc2cccc(F)c2Cl)CC1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCN(C(C)(C)Cc2cccc(F)c2OC)CC1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCN(C(C)(C)Cc2ccccc2Cl)CC1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCN(C(C)(C)Cc2ccccc2OC)CC1)C(=O)c1cc2ccccc2[nH]1.CCc1cccc(CC(C)(C)N2CCC(CN(CC)C(=O)c3cc4cnccc4[nH]3)CC2)c1.CCc1cccc(CC(C)(C)N2CCC(CN(CC)C(=O)c3cc4ncccc4[nH]3)CC2)c1 |
| InChI | InChI=1S/C28H36FN3O2.2C28H38N4O.C28H37N3O2.C27H33ClFN3O.C27H34ClN3O.C27H41N3O/c1-5-31(27(33)25-17-21-9-6-7-12-24(21)30-25)19-20-13-15-32(16-14-20)28(2,3)18-22-10-8-11-23(29)26(22)34-4;1-5-21-9-7-10-23(17-21)19-28(3,4)32-15-12-22(13-16-32)20-31(6-2)27(33)26-18-25-24(30-26)11-8-14-29-25;1-5-21-8-7-9-23(16-21)18-28(3,4)32-14-11-22(12-15-32)20-31(6-2)27(33)26-17-24-19-29-13-10-25(24)30-26;1-5-30(27(32)25-18-22-10-6-8-12-24(22)29-25)20-21-14-16-31(17-15-21)28(2,3)19-23-11-7-9-13-26(23)33-4;1-4-31(26(33)24-16-20-8-5-6-11-23(20)30-24)18-19-12-14-32(15-13-19)27(2,3)17-21-9-7-10-22(29)25(21)28;1-4-30(26(32)25-17-21-9-6-8-12-24(21)29-25)19-20-13-15-31(16-14-20)27(2,3)18-22-10-5-7-11-23(22)28;1-4-29(26(31)25-18-23-12-8-9-13-24(23)28-25)20-22-14-16-30(17-15-22)27(2,3)19-21-10-6-5-7-11-21/h6-12,17,20,30H,5,13-16,18-19H2,1-4H3;7-11,14,17-18,22,30H,5-6,12-13,15-16,19-20H2,1-4H3;7-10,13,16-17,19,22,30H,5-6,11-12,14-15,18,20H2,1-4H3;6-13,18,21,29H,5,14-17,19-20H2,1-4H3;5-11,16,19,30H,4,12-15,17-18H2,1-3H3;5-12,17,20,29H,4,13-16,18-19H2,1-3H3;8-9,12-13,18,21-22,28H,4-7,10-11,14-17,19-20H2,1-3H3 |
| InChIKey | JNJKZXWYCNIRSQ-UHFFFAOYSA-N |
| XLogP | 39.79 |
| TPSA | 319.62 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 53 |
| Heavy Atoms | 229 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3152.23 |
| LogP ≤ 5 | 39.79 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 18 |