2-(benzyloxy)-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(benzyloxy)-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
2-(benzyloxy)-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC08-0112 |
| Compound Name: | 2-(benzyloxy)-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C20 H26 N4 O5 S |
| Smiles: | CS(N1CCC(CC1)c1nc(C2CN(C2)C(COCc2ccccc2)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5029 |
| logD: | 1.5029 |
| logSw: | -2.1086 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.872 |
| InChI Key: | FVMCRHGKXYIPSM-UHFFFAOYSA-N |