3-(1H-indol-3-yl)-1-(3-{5-[(4-methoxyphenoxy)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-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one
3-(1H-indol-3-yl)-1-(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S518-0515 |
| Compound Name: | 3-(1H-indol-3-yl)-1-(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 432.48 |
| Molecular Formula: | C24 H24 N4 O4 |
| Smiles: | COc1ccc(cc1)OCc1nc(C2CN(C2)C(CCc2c[nH]c3ccccc23)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.6152 |
| logD: | 3.6152 |
| logSw: | -3.6235 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.542 |
| InChI Key: | NNTGNRJWUHUZKI-UHFFFAOYSA-N |