4-(4-chloro-2-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y030-8965 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide |
| Molecular Weight: | 450.98 |
| Molecular Formula: | C22 H27 Cl N2 O4 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1ccc(cc1)S(N1CCCCC1)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8283 |
| logD: | 4.8274 |
| logSw: | -4.7279 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.332 |
| InChI Key: | KXDAOOMQVYYVEF-UHFFFAOYSA-N |