3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide
Chemical Structure Depiction of
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1200 |
| Compound Name: | 3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | COc1ccc(CNC(N2CC(C2)Oc2ccccc2c2nc(C3CC3)no2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4771 |
| logD: | 3.4771 |
| logSw: | -3.8198 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.049 |
| InChI Key: | RRFGNBSTONXJQO-UHFFFAOYSA-N |