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2-(4-methylphenoxy)-1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S428-0622
Compound Name: 2-(4-methylphenoxy)-1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 371.43
Molecular Formula: C20 H25 N3 O4
Smiles: Cc1ccc(cc1)OCC(N1CCCC1c1nc(C2CCOCC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9369
logD: 2.9369
logSw: -2.8897
Hydrogen bond acceptors count: 7
Polar surface area: 63.425
InChI Key: STZFIAWFJGFXNI-KRWDZBQOSA-N
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