(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(quinolin-6-yl)methanone
Chemical Structure Depiction of
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(quinolin-6-yl)methanone
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(quinolin-6-yl)methanone
Compound characteristics
Compound ID: | S518-0385 |
Compound Name: | (3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(quinolin-6-yl)methanone |
Molecular Weight: | 400.44 |
Molecular Formula: | C23 H20 N4 O3 |
Smiles: | Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2ccc3c(cccn3)c2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.3537 |
logD: | 3.3537 |
logSw: | -3.2437 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.418 |
InChI Key: | OKXMVBYTEYIVGL-UHFFFAOYSA-N |