C160H186N22O14 — CID 159750056
N-[(R)-(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide;N-[(S)-(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide;N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-2-yloxyethyl)piperidine-4-carboxamide;N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-2-yloxyethyl)piperidine-4-carboxamide;N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-4-yloxyethyl)piperidine-4-carboxamide;N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-4-yloxyethyl)piperidine-4-carboxamide (PubChem CID 159750056) has the molecular formula C160H186N22O14 and a molecular weight of 2641.39 g/mol. Its IUPAC name is N-[(R)-(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide;N-[(S)-(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide;N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-2-yloxyethyl)piperidine-4-carboxamide;N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-2-yloxyethyl)piperidine-4-carboxamide;N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-4-yloxyethyl)piperidine-4-carboxamide;N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-4-yloxyethyl)piperidine-4-carboxamide.
| Compound Name | N-[(R)-(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide;N-[(S)-(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide;N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-2-yloxyethyl)piperidine-4-carboxamide;N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-2-yloxyethyl)piperidine-4-carboxamide;N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-4-yloxyethyl)piperidine-4-carboxamide;N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-4-yloxyethyl)piperidine-4-carboxamide |
|---|---|
| PubChem CID | 159750056 |
| Molecular Formula | C160H186N22O14 |
| Molecular Weight | 2641.39 g/mol |
| Exact Mass | 2639.45 |
| IUPAC Name | N-[(R)-(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide;N-[(S)-(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide;N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-2-yloxyethyl)piperidine-4-carboxamide;N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-2-yloxyethyl)piperidine-4-carboxamide;N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-4-yloxyethyl)piperidine-4-carboxamide;N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-1-(2-pyridin-4-yloxyethyl)piperidine-4-carboxamide |
| SMILES | COc1cccc([C@@H](NC(=O)C2(C)CCN(CCOc3ccccc3)CC2)c2ccccn2)c1.COc1cccc([C@H](NC(=O)C2(C)CCN(CCOc3ccccc3)CC2)c2ccccn2)c1.Cc1ccc([C@@H](NC(=O)C2CCN(CCOc3ccccn3)CC2)c2ccccn2)cc1.Cc1ccc([C@@H](NC(=O)C2CCN(CCOc3ccncc3)CC2)c2ccccn2)cc1.Cc1ccc([C@H](NC(=O)C2CCN(CCOc3ccccn3)CC2)c2ccccn2)cc1.Cc1ccc([C@H](NC(=O)C2CCN(CCOc3ccncc3)CC2)c2ccccn2)cc1 |
| InChI | InChI=1S/2C28H33N3O3.4C26H30N4O2/c2*1-28(14-17-31(18-15-28)19-20-34-23-10-4-3-5-11-23)27(32)30-26(25-13-6-7-16-29-25)22-9-8-12-24(21-22)33-2;2*1-20-8-10-21(11-9-20)25(23-6-2-4-14-27-23)29-26(31)22-12-16-30(17-13-22)18-19-32-24-7-3-5-15-28-24;2*1-20-5-7-21(8-6-20)25(24-4-2-3-13-28-24)29-26(31)22-11-16-30(17-12-22)18-19-32-23-9-14-27-15-10-23/h2*3-13,16,21,26H,14-15,17-20H2,1-2H3,(H,30,32);2*2-11,14-15,22,25H,12-13,16-19H2,1H3,(H,29,31);2*2-10,13-15,22,25H,11-12,16-19H2,1H3,(H,29,31)/t2*26-;4*25-/m101010/s1 |
| InChIKey | NDNRKQRPTGDYPR-XGDXLSOMSA-N |
| XLogP | 24.08 |
| TPSA | 396.78 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2641.39 |
| LogP ≤ 5 | 24.08 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 30 |