N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | D176-0018 |
| Compound Name: | N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C21 H21 F3 N2 O2 |
| Smiles: | C1CCC(C1)(CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7544 |
| logD: | 2.9812 |
| logSw: | -4.7725 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.301 |
| InChI Key: | HCKLUYDEPFGVTD-UHFFFAOYSA-N |