(4-{[(2,4-dichlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(2,4-dichlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(2,4-dichlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | V008-4478 |
| Compound Name: | (4-{[(2,4-dichlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 540.55 |
| Molecular Formula: | C30 H31 Cl2 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(cc2[Cl])[Cl])cc1)=O)Oc1ccccc1C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1267 |
| logD: | 6.1267 |
| logSw: | -6.0653 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.8354 |
| InChI Key: | QMIYDKLWBGGHLJ-UHFFFAOYSA-N |