(4-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
Compound ID: | V001-6350 |
Compound Name: | (4-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
Molecular Weight: | 578.68 |
Molecular Formula: | C34 H37 F3 N2 O3 |
Salt: | not_available |
Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CN2CCC(CC2)c2ccccc2OC)cc1)=O)Oc1cccc(c1)C(F)(F)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1789 |
logD: | 4.0795 |
logSw: | -5.0823 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 33.112 |
InChI Key: | RIFNJUVAGRVGQD-UHFFFAOYSA-N |