{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}[4-({[2-(propan-2-yl)phenyl]sulfanyl}methyl)phenyl]methanone
Chemical Structure Depiction of
{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}[4-({[2-(propan-2-yl)phenyl]sulfanyl}methyl)phenyl]methanone
{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}[4-({[2-(propan-2-yl)phenyl]sulfanyl}methyl)phenyl]methanone
Compound characteristics
| Compound ID: | V004-5416 |
| Compound Name: | {3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}[4-({[2-(propan-2-yl)phenyl]sulfanyl}methyl)phenyl]methanone |
| Molecular Weight: | 513.74 |
| Molecular Formula: | C33 H39 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccccc2C(C)C)cc1)=O)Oc1ccccc1C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9246 |
| logD: | 5.9246 |
| logSw: | -5.628 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.8354 |
| InChI Key: | HVHVJGSJVDPNCQ-UHFFFAOYSA-N |