(4-{[(2,6-dimethylphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(2,6-dimethylphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(2,6-dimethylphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
Compound ID: | V006-8457 |
Compound Name: | (4-{[(2,6-dimethylphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
Molecular Weight: | 499.72 |
Molecular Formula: | C32 H37 N O2 S |
Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2c(C)cccc2C)cc1)=O)Oc1ccccc1C(C)C |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.7912 |
logD: | 5.7912 |
logSw: | -5.5795 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 21.8354 |
InChI Key: | DDORLFVBJHCNOO-UHFFFAOYSA-N |