2-phenyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-phenyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: S339-0676
Compound Name: 2-phenyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}ethan-1-one
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: C1CN(CCC1Cc1nc(c2ccccc2)no1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5934
logD: 4.5934
logSw: -4.5734
Hydrogen bond acceptors count: 5
Polar surface area: 47.431
InChI Key: QNGPMYKHTHHKFX-UHFFFAOYSA-N
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