N-{[rel-(3R,4S)-3-(dimethylamino)-1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]methyl}acetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-3-(dimethylamino)-1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]methyl}acetamide
N-{[rel-(3R,4S)-3-(dimethylamino)-1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S618-0830 |
| Compound Name: | N-{[rel-(3R,4S)-3-(dimethylamino)-1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]methyl}acetamide |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C17 H27 N3 O4 S |
| Smiles: | CC(NC[C@H]1CCN(C[C@H]1N(C)C)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.534 |
| logD: | 0.1997 |
| logSw: | -2.3054 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.922 |
| InChI Key: | CJURUFZSWAFPFH-PBHICJAKSA-N |