cyclopentyl(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
cyclopentyl(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1285 |
| Compound Name: | cyclopentyl(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 371.43 |
| Molecular Formula: | C20 H25 N3 O4 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(C2CCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6926 |
| logD: | 2.6926 |
| logSw: | -3.0545 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.001 |
| InChI Key: | VPTYPHIHTRURFH-UHFFFAOYSA-N |