{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}(4-{[(pyridin-2-yl)sulfanyl]methyl}phenyl)methanone
Chemical Structure Depiction of
{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}(4-{[(pyridin-2-yl)sulfanyl]methyl}phenyl)methanone
{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}(4-{[(pyridin-2-yl)sulfanyl]methyl}phenyl)methanone
Compound characteristics
| Compound ID: | V002-9095 |
| Compound Name: | {3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}(4-{[(pyridin-2-yl)sulfanyl]methyl}phenyl)methanone |
| Molecular Weight: | 472.65 |
| Molecular Formula: | C29 H32 N2 O2 S |
| Salt: | not_available |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccccn2)cc1)=O)Oc1ccccc1C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0748 |
| logD: | 4.0748 |
| logSw: | -4.2179 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.2443 |
| InChI Key: | UMEQMAMLFOYNHV-UHFFFAOYSA-N |