3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenylazetidine-1-carboxamide
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1184 |
| Compound Name: | 3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenylazetidine-1-carboxamide |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C21 H20 N4 O3 |
| Smiles: | C1CC1c1nc(c2ccccc2OC2CN(C2)C(Nc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6755 |
| logD: | 3.6755 |
| logSw: | -4.1444 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.183 |
| InChI Key: | AJMVKVYJAMAIHU-UHFFFAOYSA-N |