2-cyclopentyl-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-cyclopentyl-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC08-0073 |
| Compound Name: | 2-cyclopentyl-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C18 H28 N4 O4 S |
| Smiles: | CS(N1CCC(CC1)c1nc(C2CN(C2)C(CC2CCCC2)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0219 |
| logD: | 2.0219 |
| logSw: | -2.1768 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.996 |
| InChI Key: | CWEVEEFPIFSMRM-UHFFFAOYSA-N |