{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}[1-(4-methoxyphenyl)cyclopropyl]methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}[1-(4-methoxyphenyl)cyclopropyl]methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}[1-(4-methoxyphenyl)cyclopropyl]methanone
Compound characteristics
| Compound ID: | S497-1138 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}[1-(4-methoxyphenyl)cyclopropyl]methanone |
| Molecular Weight: | 431.49 |
| Molecular Formula: | C25 H25 N3 O4 |
| Smiles: | COc1ccc(cc1)C1(CC1)C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0498 |
| logD: | 4.0498 |
| logSw: | -4.3265 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.157 |
| InChI Key: | GHSIEVYKISFXDM-UHFFFAOYSA-N |