3-(1H-indol-3-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(1H-indol-3-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
3-(1H-indol-3-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S497-1239 |
| Compound Name: | 3-(1H-indol-3-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 446.51 |
| Molecular Formula: | C25 H26 N4 O4 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(CCc2c[nH]c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1617 |
| logD: | 3.1617 |
| logSw: | -3.4025 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.787 |
| InChI Key: | SIGXSKVMCLRVAJ-UHFFFAOYSA-N |