(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)(pyridin-2-yl)methanone

Chemical Structure Depiction of
(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)(pyridin-2-yl)methanone
Available: 30 mg
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mg
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Compound characteristics

Compound ID: S558-0443
Compound Name: (3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)(pyridin-2-yl)methanone
Molecular Weight: 420.47
Molecular Formula: C23 H24 N4 O4
Smiles: C1COCCC1c1nc(c2ccccc2OC2CCN(C2)C(c2ccccn2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 2.8651
logD: 2.8651
logSw: -3.2759
Hydrogen bond acceptors count: 8
Polar surface area: 72.089
InChI Key: YJGZJWHHYDWYOT-QGZVFWFLSA-N
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