(4-{[(3,4-dimethoxyphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(3,4-dimethoxyphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(3,4-dimethoxyphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | V008-4526 |
| Compound Name: | (4-{[(3,4-dimethoxyphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 531.71 |
| Molecular Formula: | C32 H37 N O4 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(c(c2)OC)OC)cc1)=O)Oc1ccccc1C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6125 |
| logD: | 4.6125 |
| logSw: | -4.4423 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 37.096 |
| InChI Key: | NPESXWQQGYKLTG-UHFFFAOYSA-N |