2-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one
2-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S518-0192 |
| Compound Name: | 2-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C23 H22 N4 O3 |
| Smiles: | Cc1ccccc1OCc1nc(C2CN(C2)C(Cc2c[nH]c3ccccc23)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.9032 |
| logD: | 3.9032 |
| logSw: | -4.0872 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.085 |
| InChI Key: | PQZYUIAFOSLJAP-UHFFFAOYSA-N |