2-methoxy-N-[rel-(1R,2R,4R)-2-(4-methylpiperidine-1-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(1R,2R,4R)-2-(4-methylpiperidine-1-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
2-methoxy-N-[rel-(1R,2R,4R)-2-(4-methylpiperidine-1-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SD06-0859 |
| Compound Name: | 2-methoxy-N-[rel-(1R,2R,4R)-2-(4-methylpiperidine-1-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide |
| Molecular Weight: | 388.51 |
| Molecular Formula: | C22 H32 N2 O4 |
| Smiles: | CC1CCN(CC1)C([C@@H]1C[C@H](C[C@H]1NC(COC)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7049 |
| logD: | 2.7049 |
| logSw: | -3.0964 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.491 |
| InChI Key: | HPMJXMMZQTXXEX-HOJAQTOUSA-N |