(1-phenylcyclopropyl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Chemical Structure Depiction of
(1-phenylcyclopropyl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
(1-phenylcyclopropyl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Compound characteristics
| Compound ID: | S497-1408 |
| Compound Name: | (1-phenylcyclopropyl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C27 H23 N3 O3 |
| Smiles: | C1CC1(C(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9099 |
| logD: | 4.9099 |
| logSw: | -5.004 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.09 |
| InChI Key: | COLDSCXSVSRLRC-UHFFFAOYSA-N |