[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)phenyl]methanone
Chemical Structure Depiction of
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)phenyl]methanone
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)phenyl]methanone
Compound characteristics
| Compound ID: | V006-5851 |
| Compound Name: | [3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)phenyl]methanone |
| Molecular Weight: | 519.65 |
| Molecular Formula: | C24 H23 F2 N3 O2 S3 |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2nnc(SC)s2)cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.728 |
| logD: | 3.728 |
| logSw: | -3.9963 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 44.062 |
| InChI Key: | HTIHPNGXRXWCDQ-UHFFFAOYSA-N |