N-[1-(2-ethylbutanoyl)azetidin-3-yl]-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(2-ethylbutanoyl)azetidin-3-yl]-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-[1-(2-ethylbutanoyl)azetidin-3-yl]-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0682 |
| Compound Name: | N-[1-(2-ethylbutanoyl)azetidin-3-yl]-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 388.48 |
| Molecular Formula: | C16 H28 N4 O5 S |
| Smiles: | CCC(CC)C(N1CC(C1)N(CCc1nc(COC)on1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9871 |
| logD: | 0.9871 |
| logSw: | -1.5787 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 89.322 |
| InChI Key: | BHXMKVCOOLEAMC-UHFFFAOYSA-N |