[4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)phenyl][3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
Chemical Structure Depiction of
[4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)phenyl][3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
[4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)phenyl][3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
| Compound ID: | V012-5874 |
| Compound Name: | [4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)phenyl][3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone |
| Molecular Weight: | 514.03 |
| Molecular Formula: | C28 H26 Cl F2 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSCc2ccc(cc2)[Cl])cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8833 |
| logD: | 4.8833 |
| logSw: | -5.146 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.8354 |
| InChI Key: | ANYRXCDPYQHCHD-UHFFFAOYSA-N |