4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
Compound characteristics
Compound ID: | 3379-3438 |
Compound Name: | 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide |
Molecular Weight: | 297.37 |
Molecular Formula: | C19 H20 F N O |
Smiles: | C1CCC(C1)(CNC(c1ccc(cc1)F)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.2422 |
logD: | 4.2422 |
logSw: | -4.351 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.9383 |
InChI Key: | WFIOEMSTCIFUSL-UHFFFAOYSA-N |