(4-{[(2-tert-butylphenyl)sulfanyl]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
Chemical Structure Depiction of
(4-{[(2-tert-butylphenyl)sulfanyl]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
(4-{[(2-tert-butylphenyl)sulfanyl]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
| Compound ID: | V004-5788 |
| Compound Name: | (4-{[(2-tert-butylphenyl)sulfanyl]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone |
| Molecular Weight: | 521.67 |
| Molecular Formula: | C31 H33 F2 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccccc2C(C)(C)C)cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.217 |
| logD: | 5.217 |
| logSw: | -4.9736 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.8354 |
| InChI Key: | XEVPFBIHDYMDIR-UHFFFAOYSA-N |