N-{[rel-(3R,4S)-1-[(4-chlorophenyl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-[(4-chlorophenyl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
N-{[rel-(3R,4S)-1-[(4-chlorophenyl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
Compound characteristics
| Compound ID: | S618-1407 |
| Compound Name: | N-{[rel-(3R,4S)-1-[(4-chlorophenyl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide |
| Molecular Weight: | 353.89 |
| Molecular Formula: | C18 H28 Cl N3 O2 |
| Smiles: | CN(C)[C@@H]1CN(CC[C@@H]1CNC(COC)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1871 |
| logD: | -0.4466 |
| logSw: | -2.5945 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.711 |
| InChI Key: | YQOIENIVNQEJCA-WBVHZDCISA-N |