2-(1H-indol-3-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-(1H-indol-3-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1238 |
| Compound Name: | 2-(1H-indol-3-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 432.48 |
| Molecular Formula: | C24 H24 N4 O4 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(Cc2c[nH]c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.9574 |
| logD: | 2.9574 |
| logSw: | -3.3652 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.787 |
| InChI Key: | VFHANHPVGKQVPK-UHFFFAOYSA-N |