N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0697 |
| Compound Name: | N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C20 H28 N4 O5 S |
| Smiles: | COCc1nc(CCN(C2CN(C2)C(CCCc2ccccc2)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.6545 |
| logD: | 1.6545 |
| logSw: | -2.0702 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.523 |
| InChI Key: | FJTFRYONKKAFKU-UHFFFAOYSA-N |