1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)-4-phenylbutan-1-one
Chemical Structure Depiction of
1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)-4-phenylbutan-1-one
1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S518-0199 |
| Compound Name: | 1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)-4-phenylbutan-1-one |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | Cc1ccccc1OCc1nc(C2CN(C2)C(CCCc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.635 |
| logD: | 4.635 |
| logSw: | -4.6321 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.214 |
| InChI Key: | RJWYOQWDHYIEQP-UHFFFAOYSA-N |