N-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3,5-bis(trifluoromethyl)benzamide
N-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V010-0997 |
| Compound Name: | N-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 470.46 |
| Molecular Formula: | C24 H24 F6 N2 O |
| Salt: | not_available |
| Smiles: | C1CC2CC(CC1N2CCc1ccccc1)NC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.901 |
| logD: | 3.5085 |
| logSw: | -4.9212 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.0992 |
| InChI Key: | LQXGBROHFPSEQN-UHFFFAOYSA-N |