[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(pyridin-2-yl)sulfanyl]methyl}phenyl)methanone
Chemical Structure Depiction of
[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(pyridin-2-yl)sulfanyl]methyl}phenyl)methanone
[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(pyridin-2-yl)sulfanyl]methyl}phenyl)methanone
Compound characteristics
| Compound ID: | V006-7887 |
| Compound Name: | [3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(pyridin-2-yl)sulfanyl]methyl}phenyl)methanone |
| Molecular Weight: | 479.04 |
| Molecular Formula: | C27 H27 Cl N2 O2 S |
| Salt: | not_available |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccccn2)cc1)=O)Oc1cc(C)ccc1[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9752 |
| logD: | 3.9751 |
| logSw: | -4.2881 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.2443 |
| InChI Key: | XFJXJRDJNHSLJA-UHFFFAOYSA-N |