[4-({[(2-chlorophenyl)methyl]sulfanyl}methyl)phenyl]{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
[4-({[(2-chlorophenyl)methyl]sulfanyl}methyl)phenyl]{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
[4-({[(2-chlorophenyl)methyl]sulfanyl}methyl)phenyl]{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
Compound ID: | V006-5822 |
Compound Name: | [4-({[(2-chlorophenyl)methyl]sulfanyl}methyl)phenyl]{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
Molecular Weight: | 520.13 |
Molecular Formula: | C31 H34 Cl N O2 S |
Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSCc2ccccc2[Cl])cc1)=O)Oc1ccccc1C(C)C |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.1348 |
logD: | 6.1348 |
logSw: | -6.0588 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 21.8354 |
InChI Key: | CYYJUFHSYDPINW-UHFFFAOYSA-N |