[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 |