N-[(4-methylphenyl)methyl]-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
N-[(4-methylphenyl)methyl]-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1548 |
| Compound Name: | N-[(4-methylphenyl)methyl]-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide |
| Molecular Weight: | 442.48 |
| Molecular Formula: | C24 H22 N6 O3 |
| Smiles: | Cc1ccc(CNC(N2CC(C2)Oc2ccccc2c2nc(c3cnccn3)no2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8309 |
| logD: | 2.8309 |
| logSw: | -3.1677 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.547 |
| InChI Key: | OJBRAAJJJMFGKI-UHFFFAOYSA-N |