3-phenyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]prop-2-en-1-one

Chemical Structure Depiction of
3-phenyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]prop-2-en-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: L922-0150
Compound Name: 3-phenyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]prop-2-en-1-one
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: C1CC(CN(C1)C(/C=C/c1ccccc1)=O)c1nnc(c2ccccc2)o1
Stereo: RACEMIC MIXTURE
logP: 3.8403
logD: 3.8403
logSw: -4.055
Hydrogen bond acceptors count: 5
Polar surface area: 46.537
InChI Key: UPPGHQSFXRLIRC-IBGZPJMESA-N
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