4-chloro-N-[1-(phenoxyacetyl)piperidin-4-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[1-(phenoxyacetyl)piperidin-4-yl]benzene-1-sulfonamide
4-chloro-N-[1-(phenoxyacetyl)piperidin-4-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0428 |
| Compound Name: | 4-chloro-N-[1-(phenoxyacetyl)piperidin-4-yl]benzene-1-sulfonamide |
| Molecular Weight: | 408.9 |
| Molecular Formula: | C19 H21 Cl N2 O4 S |
| Smiles: | C1CN(CCC1NS(c1ccc(cc1)[Cl])(=O)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9391 |
| logD: | 2.939 |
| logSw: | -3.5809 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.363 |
| InChI Key: | IFBSFEARRMSGEX-UHFFFAOYSA-N |