N-[4-(azepane-1-sulfonyl)phenyl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[4-(azepane-1-sulfonyl)phenyl]-4-phenylbutanamide
N-[4-(azepane-1-sulfonyl)phenyl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-9558 |
| Compound Name: | N-[4-(azepane-1-sulfonyl)phenyl]-4-phenylbutanamide |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C22 H28 N2 O3 S |
| Smiles: | C1CCCN(CC1)S(c1ccc(cc1)NC(CCCc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4585 |
| logD: | 4.4505 |
| logSw: | -4.3286 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.158 |
| InChI Key: | ZOQVJOOMKSJBAD-UHFFFAOYSA-N |