(1H-indazol-3-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indazol-3-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
(1H-indazol-3-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S518-0353 |
| Compound Name: | (1H-indazol-3-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 389.41 |
| Molecular Formula: | C21 H19 N5 O3 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2c3ccccc3[nH]n2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4053 |
| logD: | 3.4053 |
| logSw: | -3.3954 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.902 |
| InChI Key: | KMYQZAZANNYVOC-UHFFFAOYSA-N |