N~4~-[(4-fluorophenyl)methyl]-4-methyl-N~1~-[2-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~4~-[(4-fluorophenyl)methyl]-4-methyl-N~1~-[2-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide
N~4~-[(4-fluorophenyl)methyl]-4-methyl-N~1~-[2-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | F708-0333 |
| Compound Name: | N~4~-[(4-fluorophenyl)methyl]-4-methyl-N~1~-[2-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide |
| Molecular Weight: | 437.44 |
| Molecular Formula: | C22 H23 F4 N3 O2 |
| Smiles: | CC1(CCN(CC1)C(Nc1ccccc1C(F)(F)F)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9924 |
| logD: | 3.9924 |
| logSw: | -4.2493 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.423 |
| InChI Key: | VOGWMMOYVURLTQ-UHFFFAOYSA-N |