(4-{[(2-methoxyphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(2-methoxyphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(2-methoxyphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | V004-5489 |
| Compound Name: | (4-{[(2-methoxyphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 501.69 |
| Molecular Formula: | C31 H35 N O3 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccccc2OC)cc1)=O)Oc1ccccc1C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8449 |
| logD: | 4.8449 |
| logSw: | -4.6341 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 29.4658 |
| InChI Key: | OHRXUSPWBUKPRT-UHFFFAOYSA-N |