(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | V006-5845 |
| Compound Name: | (4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl){3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 532.02 |
| Molecular Formula: | C28 H25 Cl F3 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(cc2)[Cl])cc1)=O)Oc1cccc(c1)C(F)(F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3387 |
| logD: | 5.3387 |
| logSw: | -6.1596 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.7488 |
| InChI Key: | MANWVLRMIGZIMR-UHFFFAOYSA-N |