(1H-indol-2-yl)(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-2-yl)(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
(1H-indol-2-yl)(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S518-0188 |
| Compound Name: | (1H-indol-2-yl)(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 388.42 |
| Molecular Formula: | C22 H20 N4 O3 |
| Smiles: | Cc1ccccc1OCc1nc(C2CN(C2)C(c2cc3ccccc3[nH]2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.4276 |
| logD: | 4.4276 |
| logSw: | -4.5224 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.091 |
| InChI Key: | FQLYWFWWJNHBGM-UHFFFAOYSA-N |