N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(pyridin-3-yl)acetyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(pyridin-3-yl)acetyl]azetidin-3-yl}methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(pyridin-3-yl)acetyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0452 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(pyridin-3-yl)acetyl]azetidin-3-yl}methanesulfonamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C19 H25 N5 O4 S |
| Smiles: | CS(N(CCc1nc(C2CCC2)on1)C1CN(C1)C(Cc1cccnc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5773 |
| logD: | 0.5688 |
| logSw: | -1.4541 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 90.203 |
| InChI Key: | YUJCNUJICWDZKP-UHFFFAOYSA-N |