[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[4-(propan-2-yl)phenyl]sulfanyl}methyl)phenyl]methanone
Chemical Structure Depiction of
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[4-(propan-2-yl)phenyl]sulfanyl}methyl)phenyl]methanone
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[4-(propan-2-yl)phenyl]sulfanyl}methyl)phenyl]methanone
Compound characteristics
| Compound ID: | V007-0463 |
| Compound Name: | [3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[4-(propan-2-yl)phenyl]sulfanyl}methyl)phenyl]methanone |
| Molecular Weight: | 507.64 |
| Molecular Formula: | C30 H31 F2 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(cc2)C(C)C)cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4434 |
| logD: | 5.4434 |
| logSw: | -5.5111 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.8354 |
| InChI Key: | ZJCJFURADKCAKF-UHFFFAOYSA-N |