N-(2-{5-[1-(3-cyclopentylpropanoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylmethanesulfonamide
Chemical Structure Depiction of
N-(2-{5-[1-(3-cyclopentylpropanoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylmethanesulfonamide
N-(2-{5-[1-(3-cyclopentylpropanoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylmethanesulfonamide
Compound characteristics
| Compound ID: | S699-0657 |
| Compound Name: | N-(2-{5-[1-(3-cyclopentylpropanoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylmethanesulfonamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C17 H28 N4 O4 S |
| Smiles: | CN(CCc1nc(C2CN(C2)C(CCC2CCCC2)=O)on1)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6675 |
| logD: | 1.6675 |
| logSw: | -1.9599 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.09 |
| InChI Key: | WIHGZXWMGTZQPY-UHFFFAOYSA-N |