4-methyl-N-[1-(phenoxyacetyl)piperidin-4-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[1-(phenoxyacetyl)piperidin-4-yl]benzene-1-sulfonamide
4-methyl-N-[1-(phenoxyacetyl)piperidin-4-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0279 |
| Compound Name: | 4-methyl-N-[1-(phenoxyacetyl)piperidin-4-yl]benzene-1-sulfonamide |
| Molecular Weight: | 388.48 |
| Molecular Formula: | C20 H24 N2 O4 S |
| Smiles: | Cc1ccc(cc1)S(NC1CCN(CC1)C(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7678 |
| logD: | 2.7677 |
| logSw: | -3.3112 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.363 |
| InChI Key: | YMCUSEMAPMJRCM-UHFFFAOYSA-N |