C166H214ClN17O10 — CID 159589169
5-chloro-N-ethyl-N-[[1-[2-(4-methoxyphenyl)propan-2-yl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[2-(4-ethylphenyl)propan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-5-methoxy-N-[[1-[2-(4-methoxyphenyl)propan-2-yl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-5-methoxy-N-[[1-(2-phenylpropan-2-yl)piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-[(3-methylphenyl)methyl]cyclopropyl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[3-[2-(4-methylphenyl)propan-2-yl]cyclohexyl]methyl]-1H-indole-2-carboxamide (PubChem CID 159589169) has the molecular formula C166H214ClN17O10 and a molecular weight of 2643.10 g/mol. Its IUPAC name is 5-chloro-N-ethyl-N-[[1-[2-(4-methoxyphenyl)propan-2-yl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[2-(4-ethylphenyl)propan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-5-methoxy-N-[[1-[2-(4-methoxyphenyl)propan-2-yl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-5-methoxy-N-[[1-(2-phenylpropan-2-yl)piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-[(3-methylphenyl)methyl]cyclopropyl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[3-[2-(4-methylphenyl)propan-2-yl]cyclohexyl]methyl]-1H-indole-2-carboxamide.
| Compound Name | 5-chloro-N-ethyl-N-[[1-[2-(4-methoxyphenyl)propan-2-yl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[2-(4-ethylphenyl)propan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-5-methoxy-N-[[1-[2-(4-methoxyphenyl)propan-2-yl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-5-methoxy-N-[[1-(2-phenylpropan-2-yl)piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-[(3-methylphenyl)methyl]cyclopropyl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[3-[2-(4-methylphenyl)propan-2-yl]cyclohexyl]methyl]-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 159589169 |
| Molecular Formula | C166H214ClN17O10 |
| Molecular Weight | 2643.10 g/mol |
| Exact Mass | 2640.64 |
| IUPAC Name | 5-chloro-N-ethyl-N-[[1-[2-(4-methoxyphenyl)propan-2-yl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[2-(4-ethylphenyl)propan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-5-methoxy-N-[[1-[2-(4-methoxyphenyl)propan-2-yl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-5-methoxy-N-[[1-(2-phenylpropan-2-yl)piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[1-[(3-methylphenyl)methyl]cyclopropyl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[3-[2-(4-methylphenyl)propan-2-yl]cyclohexyl]methyl]-1H-indole-2-carboxamide |
| SMILES | CCN(CC1CCCC(C(C)(C)c2ccc(C)cc2)C1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCCN(C(C)(C)c2ccc(OC)cc2)C1)C(=O)c1cc2cc(Cl)ccc2[nH]1.CCN(CC1CCCN(C(C)(C)c2ccc(OC)cc2)C1)C(=O)c1cc2cc(OC)ccc2[nH]1.CCN(CC1CCN(C(C)(C)c2ccccc2)CC1)C(=O)c1cc2cc(OC)ccc2[nH]1.CCN(CC1CCN(C2(Cc3cccc(C)c3)CC2)CC1)C(=O)c1cc2ccccc2[nH]1.CCc1ccc(C(C)(C)N2CCC(CN(CC)C(=O)c3cc4ccccc4[nH]3)CC2)cc1 |
| InChI | InChI=1S/C28H37N3O3.C28H35N3O.C28H37N3O.C28H36N2O.C27H34ClN3O2.C27H35N3O2/c1-6-30(27(32)26-17-21-16-24(34-5)13-14-25(21)29-26)18-20-8-7-15-31(19-20)28(2,3)22-9-11-23(33-4)12-10-22;1-3-30(27(32)26-18-24-9-4-5-10-25(24)29-26)20-22-11-15-31(16-12-22)28(13-14-28)19-23-8-6-7-21(2)17-23;1-5-21-11-13-24(14-12-21)28(3,4)31-17-15-22(16-18-31)20-30(6-2)27(32)26-19-23-9-7-8-10-25(23)29-26;1-5-30(27(31)26-18-22-10-6-7-12-25(22)29-26)19-21-9-8-11-24(17-21)28(3,4)23-15-13-20(2)14-16-23;1-5-30(26(32)25-16-20-15-22(28)10-13-24(20)29-25)17-19-7-6-14-31(18-19)27(2,3)21-8-11-23(33-4)12-9-21;1-5-29(26(31)25-18-21-17-23(32-4)11-12-24(21)28-25)19-20-13-15-30(16-14-20)27(2,3)22-9-7-6-8-10-22/h9-14,16-17,20,29H,6-8,15,18-19H2,1-5H3;4-10,17-18,22,29H,3,11-16,19-20H2,1-2H3;7-14,19,22,29H,5-6,15-18,20H2,1-4H3;6-7,10,12-16,18,21,24,29H,5,8-9,11,17,19H2,1-4H3;8-13,15-16,19,29H,5-7,14,17-18H2,1-4H3;6-12,17-18,20,28H,5,13-16,19H2,1-4H3 |
| InChIKey | MKAALQCEJKNNDQ-UHFFFAOYSA-N |
| XLogP | 34.51 |
| TPSA | 269.72 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 194 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2643.10 |
| LogP ≤ 5 | 34.51 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 15 |