N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(morpholine-4-sulfonyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(morpholine-4-sulfonyl)azetidin-3-yl]methanesulfonamide
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(morpholine-4-sulfonyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0638 |
| Compound Name: | N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(morpholine-4-sulfonyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C15 H25 N5 O6 S2 |
| Smiles: | CS(N(CCc1nc(C2CC2)on1)C1CN(C1)S(N1CCOCC1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0623 |
| logD: | -0.0623 |
| logSw: | -1.0514 |
| Hydrogen bond acceptors count: | 15 |
| Polar surface area: | 106.59 |
| InChI Key: | NBWSRIYUFKYNDG-UHFFFAOYSA-N |