N-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
N-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0717 |
| Compound Name: | N-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C21 H25 Cl N2 O5 S |
| Smiles: | Cc1cc(ccc1OCC(N1CCC(CC1)NS(c1ccc(cc1)OC)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.858 |
| logD: | 3.858 |
| logSw: | -4.3569 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.994 |
| InChI Key: | YJBCCDBCURRMRQ-UHFFFAOYSA-N |