(4-{[(3-chlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(3-chlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(3-chlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | V004-5415 |
| Compound Name: | (4-{[(3-chlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 506.11 |
| Molecular Formula: | C30 H32 Cl N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2cccc(c2)[Cl])cc1)=O)Oc1ccccc1C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6007 |
| logD: | 5.6007 |
| logSw: | -5.9105 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.8354 |
| InChI Key: | QKHFVZCUZFOTRE-UHFFFAOYSA-N |