[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(naphthalen-1-yl)sulfanyl]methyl}phenyl)methanone
Chemical Structure Depiction of
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(naphthalen-1-yl)sulfanyl]methyl}phenyl)methanone
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(naphthalen-1-yl)sulfanyl]methyl}phenyl)methanone
Compound characteristics
| Compound ID: | V004-5810 |
| Compound Name: | [3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(naphthalen-1-yl)sulfanyl]methyl}phenyl)methanone |
| Molecular Weight: | 515.62 |
| Molecular Formula: | C31 H27 F2 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2cccc3ccccc23)cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9651 |
| logD: | 4.9651 |
| logSw: | -5.7542 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.5639 |
| InChI Key: | GPSVPVFAXGEPHY-UHFFFAOYSA-N |