N-{[rel-(3R,4S)-1-(2-chlorobenzene-1-sulfonyl)-3-(dimethylamino)piperidin-4-yl]methyl}acetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-(2-chlorobenzene-1-sulfonyl)-3-(dimethylamino)piperidin-4-yl]methyl}acetamide
N-{[rel-(3R,4S)-1-(2-chlorobenzene-1-sulfonyl)-3-(dimethylamino)piperidin-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S618-0807 |
| Compound Name: | N-{[rel-(3R,4S)-1-(2-chlorobenzene-1-sulfonyl)-3-(dimethylamino)piperidin-4-yl]methyl}acetamide |
| Molecular Weight: | 373.9 |
| Molecular Formula: | C16 H24 Cl N3 O3 S |
| Smiles: | CC(NC[C@H]1CCN(C[C@H]1N(C)C)S(c1ccccc1[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7102 |
| logD: | 0.3759 |
| logSw: | -2.575 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.378 |
| InChI Key: | UOZYXBGLZMMRER-UKRRQHHQSA-N |