N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(thiophene-3-carbonyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(thiophene-3-carbonyl)azetidin-3-yl]methanesulfonamide
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(thiophene-3-carbonyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
Compound ID: | SC23-0215 |
Compound Name: | N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(thiophene-3-carbonyl)azetidin-3-yl]methanesulfonamide |
Molecular Weight: | 398.5 |
Molecular Formula: | C16 H22 N4 O4 S2 |
Smiles: | CC(C)c1nc(CCN(C2CN(C2)C(c2ccsc2)=O)S(C)(=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 1.6738 |
logD: | 1.6738 |
logSw: | -2.2268 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 81.979 |
InChI Key: | XYXIVOUELFZAPR-UHFFFAOYSA-N |