{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1H-indazol-3-yl)methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1H-indazol-3-yl)methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | S497-1092 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1H-indazol-3-yl)methanone |
| Molecular Weight: | 401.42 |
| Molecular Formula: | C22 H19 N5 O3 |
| Smiles: | C1CC1c1nc(c2ccccc2OC2CN(C2)C(c2c3ccccc3[nH]n2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4913 |
| logD: | 3.4913 |
| logSw: | -3.8876 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.609 |
| InChI Key: | CGFPVXFFZXZVRY-UHFFFAOYSA-N |