N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0472 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C16 H21 N5 O4 S2 |
| Smiles: | CS(N(CCc1nc(C2CCC2)on1)C1CN(C1)C(c1cscn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9076 |
| logD: | 0.9076 |
| logSw: | -1.6711 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 90.841 |
| InChI Key: | DHXDPSYQHDXPFW-UHFFFAOYSA-N |