{3-[5-(2-phenylethenyl)-1,2,4-oxadiazol-3-yl]phenyl}(piperidin-1-yl)methanone

Chemical Structure Depiction of
{3-[5-(2-phenylethenyl)-1,2,4-oxadiazol-3-yl]phenyl}(piperidin-1-yl)methanone
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F545-2348
Compound Name: {3-[5-(2-phenylethenyl)-1,2,4-oxadiazol-3-yl]phenyl}(piperidin-1-yl)methanone
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: C1CCN(CC1)C(c1cccc(c1)c1nc(/C=C/c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 4.8436
logD: 4.8436
logSw: -4.8722
Hydrogen bond acceptors count: 5
Polar surface area: 47.958
InChI Key: FRYSAOZDKPXPQW-UHFFFAOYSA-N
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