(4-{[(2-methoxyphenyl)sulfanyl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(2-methoxyphenyl)sulfanyl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(2-methoxyphenyl)sulfanyl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
Compound ID: | V004-5491 |
Compound Name: | (4-{[(2-methoxyphenyl)sulfanyl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
Molecular Weight: | 527.61 |
Molecular Formula: | C29 H28 F3 N O3 S |
Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccccc2OC)cc1)=O)Oc1cccc(c1)C(F)(F)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4541 |
logD: | 4.4541 |
logSw: | -4.4505 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 29.3792 |
InChI Key: | UJIZQTFHXCUGTL-UHFFFAOYSA-N |