N-[4-(azepane-1-carbonyl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-(azepane-1-carbonyl)phenyl]butanamide
N-[4-(azepane-1-carbonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y030-9092 |
| Compound Name: | N-[4-(azepane-1-carbonyl)phenyl]butanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCCC(Nc1ccc(cc1)C(N1CCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7841 |
| logD: | 2.7836 |
| logSw: | -3.1952 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.367 |
| InChI Key: | RJFJCWSNCIUSGS-UHFFFAOYSA-N |