N-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
N-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0270 |
| Compound Name: | N-{1-[(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C21 H25 Cl N2 O4 S |
| Smiles: | Cc1ccc(cc1)S(NC1CCN(CC1)C(COc1ccc(cc1C)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.299 |
| logD: | 4.299 |
| logSw: | -4.5239 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.45 |
| InChI Key: | DCARZHURXWJIDT-UHFFFAOYSA-N |