C168H210N18O10 — CID 158176731
N-benzyl-N-[[1-[2-(3-ethylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-cyclohexyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-(cyclohexylmethyl)-N-[[1-[2-(3-ethylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide;N-[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-1H-indole-2-carboxamide;N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-2-carboxamide (PubChem CID 158176731) has the molecular formula C168H210N18O10 and a molecular weight of 2641.64 g/mol. Its IUPAC name is N-benzyl-N-[[1-[2-(3-ethylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-cyclohexyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-(cyclohexylmethyl)-N-[[1-[2-(3-ethylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide;N-[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-1H-indole-2-carboxamide;N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-2-carboxamide.
| Compound Name | N-benzyl-N-[[1-[2-(3-ethylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-cyclohexyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-(cyclohexylmethyl)-N-[[1-[2-(3-ethylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide;N-[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-1H-indole-2-carboxamide;N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 158176731 |
| Molecular Formula | C168H210N18O10 |
| Molecular Weight | 2641.64 g/mol |
| Exact Mass | 2639.65 |
| IUPAC Name | N-benzyl-N-[[1-[2-(3-ethylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-cyclohexyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-(cyclohexylmethyl)-N-[[1-[2-(3-ethylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide;N-[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-1H-indole-2-carboxamide;N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-2-carboxamide |
| SMILES | CCN(CC1CCN(CCc2cccc(OC)c2)C1)C(=O)c1cc2ccccc2[nH]1.CCc1cccc(CCN2CCCC(CN(CC3CCCCC3)C(=O)c3cc4ccccc4[nH]3)C2)c1.CCc1cccc(CCN2CCCC(CN(Cc3ccccc3)C(=O)c3cc4ccccc4[nH]3)C2)c1.COc1cccc(CCN2CCCC(CN(C(=O)c3cc4ccccc4[nH]3)C3CCCCC3)C2)c1.COc1cccc(CCN2CCCC(CN(C)C(=O)c3cc4ccccc4[nH]3)C2)c1.COc1cccc(CCN2CCCC(N(C)C(=O)c3cc4ccccc4[nH]3)C2)c1 |
| InChI | InChI=1S/C32H43N3O.C32H37N3O.C30H39N3O2.2C25H31N3O2.C24H29N3O2/c2*1-2-25-12-8-13-26(20-25)17-19-34-18-9-14-28(22-34)24-35(23-27-10-4-3-5-11-27)32(36)31-21-29-15-6-7-16-30(29)33-31;1-35-27-14-7-9-23(19-27)16-18-32-17-8-10-24(21-32)22-33(26-12-3-2-4-13-26)30(34)29-20-25-11-5-6-15-28(25)31-29;1-27(25(29)24-16-21-9-3-4-11-23(21)26-24)17-20-8-6-13-28(18-20)14-12-19-7-5-10-22(15-19)30-2;1-3-28(25(29)24-16-21-8-4-5-10-23(21)26-24)18-20-12-14-27(17-20)13-11-19-7-6-9-22(15-19)30-2;1-26(24(28)23-16-19-8-3-4-11-22(19)25-23)20-9-6-13-27(17-20)14-12-18-7-5-10-21(15-18)29-2/h6-8,12-13,15-16,20-21,27-28,33H,2-5,9-11,14,17-19,22-24H2,1H3;3-8,10-13,15-16,20-21,28,33H,2,9,14,17-19,22-24H2,1H3;5-7,9,11,14-15,19-20,24,26,31H,2-4,8,10,12-13,16-18,21-22H2,1H3;3-5,7,9-11,15-16,20,26H,6,8,12-14,17-18H2,1-2H3;4-10,15-16,20,26H,3,11-14,17-18H2,1-2H3;3-5,7-8,10-11,15-16,20,25H,6,9,12-14,17H2,1-2H3 |
| InChIKey | FYBYHFHCVPWZOV-UHFFFAOYSA-N |
| XLogP | 31.30 |
| TPSA | 272.96 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2641.64 |
| LogP ≤ 5 | 31.30 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 16 |