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

Chemical Structure Depiction of
4-phenyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}butan-1-one
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: S339-0738
Compound Name: 4-phenyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}butan-1-one
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: C(CC(N1CCC(CC1)Cc1nc(c2ccccc2)no1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 5.4832
logD: 5.4832
logSw: -5.7872
Hydrogen bond acceptors count: 5
Polar surface area: 47.431
InChI Key: QTIALXKCJGDRCB-UHFFFAOYSA-N
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