[1-(4-methoxyphenyl)cyclopropyl](3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl](3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
[1-(4-methoxyphenyl)cyclopropyl](3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S518-0399 |
| Compound Name: | [1-(4-methoxyphenyl)cyclopropyl](3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C24 H25 N3 O4 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CN(C2)C(C2(CC2)c2ccc(cc2)OC)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.9638 |
| logD: | 3.9638 |
| logSw: | -4.0183 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.451 |
| InChI Key: | OQTPMENTUQDLDQ-UHFFFAOYSA-N |