N-{[rel-(3R,4S)-3-(dimethylamino)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)piperidin-4-yl]methyl}acetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-3-(dimethylamino)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)piperidin-4-yl]methyl}acetamide
N-{[rel-(3R,4S)-3-(dimethylamino)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)piperidin-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S618-0824 |
| Compound Name: | N-{[rel-(3R,4S)-3-(dimethylamino)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)piperidin-4-yl]methyl}acetamide |
| Molecular Weight: | 371.47 |
| Molecular Formula: | C17 H26 F N3 O3 S |
| Smiles: | CC(NC[C@H]1CCN(C[C@H]1N(C)C)S(c1cc(ccc1C)F)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9486 |
| logD: | 0.6143 |
| logSw: | -2.3454 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.378 |
| InChI Key: | PHZONINGOOECCR-ZBFHGGJFSA-N |