(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S518-0346 |
| Compound Name: | (3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(3-methylthiophen-2-yl)methanone |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2c(C)ccs2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.8855 |
| logD: | 3.8855 |
| logSw: | -3.7614 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.674 |
| InChI Key: | GFBPFQYZZMZRPK-UHFFFAOYSA-N |