N-{[rel-(3R,4S)-1-(2-chlorobenzene-1-sulfonyl)-3-(dimethylamino)piperidin-4-yl]methyl}-N-methylacetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-(2-chlorobenzene-1-sulfonyl)-3-(dimethylamino)piperidin-4-yl]methyl}-N-methylacetamide
N-{[rel-(3R,4S)-1-(2-chlorobenzene-1-sulfonyl)-3-(dimethylamino)piperidin-4-yl]methyl}-N-methylacetamide
Compound characteristics
| Compound ID: | S618-3089 |
| Compound Name: | N-{[rel-(3R,4S)-1-(2-chlorobenzene-1-sulfonyl)-3-(dimethylamino)piperidin-4-yl]methyl}-N-methylacetamide |
| Molecular Weight: | 387.93 |
| Molecular Formula: | C17 H26 Cl N3 O3 S |
| Smiles: | CC(N(C)C[C@H]1CCN(C[C@H]1N(C)C)S(c1ccccc1[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2044 |
| logD: | 1.0454 |
| logSw: | -2.5534 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.684 |
| InChI Key: | IFLKNNSELBRJNT-GDBMZVCRSA-N |