3-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one
3-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S518-0193 |
| Compound Name: | 3-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C24 H24 N4 O3 |
| Smiles: | Cc1ccccc1OCc1nc(C2CN(C2)C(CCc2c[nH]c3ccccc23)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.1075 |
| logD: | 4.1075 |
| logSw: | -4.215 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.085 |
| InChI Key: | WNCZLRNAYLFWAQ-UHFFFAOYSA-N |