N-[2-(azepane-1-carbonyl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(azepane-1-carbonyl)phenyl]-2-phenoxyacetamide
N-[2-(azepane-1-carbonyl)phenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 8009-7722 |
| Compound Name: | N-[2-(azepane-1-carbonyl)phenyl]-2-phenoxyacetamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | C1CCCN(CC1)C(c1ccccc1NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5187 |
| logD: | 3.5168 |
| logSw: | -3.6577 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.897 |
| InChI Key: | YGVXEHZFZGJAQA-UHFFFAOYSA-N |