3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide
3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1439 |
| Compound Name: | 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | CCCNC(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1511 |
| logD: | 4.1511 |
| logSw: | -4.3077 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.095 |
| InChI Key: | IGINNZSOVWOJLK-UHFFFAOYSA-N |