3-cyclopentyl-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
3-cyclopentyl-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S497-1262 |
| Compound Name: | 3-cyclopentyl-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C22 H29 N3 O4 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(CCC2CCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.0979 |
| logD: | 3.0979 |
| logSw: | -3.5037 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.474 |
| InChI Key: | ZCHUMXSPNUQTCD-UHFFFAOYSA-N |