[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-methoxyphenyl)sulfanyl]methyl}phenyl)methanone
Chemical Structure Depiction of
[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-methoxyphenyl)sulfanyl]methyl}phenyl)methanone
[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-methoxyphenyl)sulfanyl]methyl}phenyl)methanone
Compound characteristics
| Compound ID: | V004-5467 |
| Compound Name: | [3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-methoxyphenyl)sulfanyl]methyl}phenyl)methanone |
| Molecular Weight: | 508.08 |
| Molecular Formula: | C29 H30 Cl N O3 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(cc2)OC)cc1)=O)Oc1cc(C)ccc1[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0175 |
| logD: | 5.0175 |
| logSw: | -5.2641 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 29.3792 |
| InChI Key: | PWOVTXCPCKMEHL-UHFFFAOYSA-N |