(4-{[(2,4-dichlorophenyl)sulfanyl]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
Chemical Structure Depiction of
(4-{[(2,4-dichlorophenyl)sulfanyl]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
(4-{[(2,4-dichlorophenyl)sulfanyl]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
| Compound ID: | V004-5811 |
| Compound Name: | (4-{[(2,4-dichlorophenyl)sulfanyl]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone |
| Molecular Weight: | 534.45 |
| Molecular Formula: | C27 H23 Cl2 F2 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(cc2[Cl])[Cl])cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0972 |
| logD: | 5.0972 |
| logSw: | -5.5862 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.8354 |
| InChI Key: | MNZUYUXFKXHCSC-UHFFFAOYSA-N |