3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidine-1-carboxamide
Chemical Structure Depiction of
3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidine-1-carboxamide
3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S556-0539 |
| Compound Name: | 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidine-1-carboxamide |
| Molecular Weight: | 434.45 |
| Molecular Formula: | C23 H22 N4 O5 |
| Smiles: | C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(Nc2ccc3c(c2)OCCO3)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4121 |
| logD: | 3.4121 |
| logSw: | -3.6523 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.919 |
| InChI Key: | XNGOCIGPKCYLMI-UHFFFAOYSA-N |