N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide
N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-9551 |
| Compound Name: | N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C22 H28 N2 O4 S |
| Smiles: | C1CCCN(CC1)S(c1ccc(cc1)NC(CCCOc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8568 |
| logD: | 3.8559 |
| logSw: | -3.9891 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.576 |
| InChI Key: | VCZBZSOQIWRCLB-UHFFFAOYSA-N |