(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone
Available: 100 mg
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mg
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Compound characteristics

Compound ID: S613-0055
Compound Name: (2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: Cc1ccc(cn1)C(N1CCCC1c1nc(CCOCc2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7165
logD: 2.7163
logSw: -2.7453
Hydrogen bond acceptors count: 7
Polar surface area: 66.64
InChI Key: RUAKJYDUGKOKKU-IBGZPJMESA-N
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