N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-{1-[3-(1H-pyrazol-1-yl)propanoyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-{1-[3-(1H-pyrazol-1-yl)propanoyl]azetidin-3-yl}methanesulfonamide
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-{1-[3-(1H-pyrazol-1-yl)propanoyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
Compound ID: | SC23-0287 |
Compound Name: | N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-{1-[3-(1H-pyrazol-1-yl)propanoyl]azetidin-3-yl}methanesulfonamide |
Molecular Weight: | 410.49 |
Molecular Formula: | C17 H26 N6 O4 S |
Smiles: | CC(C)c1nc(CCN(C2CN(C2)C(CCn2cccn2)=O)S(C)(=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 0.2993 |
logD: | 0.2992 |
logSw: | -1.2724 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 95.207 |
InChI Key: | YNRPXYFLOKULSL-UHFFFAOYSA-N |