N-[2-(azepane-1-carbonyl)phenyl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[2-(azepane-1-carbonyl)phenyl]-4-fluorobenzamide
N-[2-(azepane-1-carbonyl)phenyl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | 8012-5679 |
| Compound Name: | N-[2-(azepane-1-carbonyl)phenyl]-4-fluorobenzamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C20 H21 F N2 O2 |
| Smiles: | C1CCCN(CC1)C(c1ccccc1NC(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7403 |
| logD: | 3.4183 |
| logSw: | -4.001 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.611 |
| InChI Key: | PHZPENDOJDYGKP-UHFFFAOYSA-N |