N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}methanesulfonamide
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0611 |
| Compound Name: | N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}methanesulfonamide |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C20 H26 N4 O5 S |
| Smiles: | Cc1cccc(c1)OCC(N1CC(C1)N(CCc1nc(C2CC2)on1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9709 |
| logD: | 1.9709 |
| logSw: | -2.5773 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.185 |
| InChI Key: | FVVKLZUBXXTQFC-UHFFFAOYSA-N |