(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | S518-0400 |
| Compound Name: | (3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C19 H20 N4 O3 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2cccn2C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4413 |
| logD: | 3.4413 |
| logSw: | -3.2797 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.072 |
| InChI Key: | NQRYDAWIVBMKQP-UHFFFAOYSA-N |