4-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Chemical Structure Depiction of
4-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
4-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y030-8981 |
| Compound Name: | 4-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)NC(CCCOc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3609 |
| logD: | 3.36 |
| logSw: | -3.7074 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.245 |
| InChI Key: | WYCXEAHISRLFTG-UHFFFAOYSA-N |