(4-{[methyl(pentyl)amino]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[methyl(pentyl)amino]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[methyl(pentyl)amino]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | V006-8419 |
| Compound Name: | (4-{[methyl(pentyl)amino]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C28 H35 F3 N2 O2 |
| Salt: | not_available |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CN(C)CCCCC)cc1)=O)Oc1cccc(c1)C(F)(F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6185 |
| logD: | 3.6137 |
| logSw: | -4.3091 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.1145 |
| InChI Key: | OJEZYPDMNUQWBV-UHFFFAOYSA-N |