2-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
2-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
Compound characteristics
| Compound ID: | 8013-3635 |
| Compound Name: | 2-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide |
| Molecular Weight: | 297.37 |
| Molecular Formula: | C19 H20 F N O |
| Smiles: | C1CCC(C1)(CNC(c1ccccc1F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4939 |
| logD: | 4.4939 |
| logSw: | -4.4745 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.9383 |
| InChI Key: | DMCRIPXTJWQAGI-UHFFFAOYSA-N |