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

Chemical Structure Depiction of
(4-benzylpiperidin-1-yl)[1-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]methanone
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Compound characteristics

Compound ID: P321-0060F
Compound Name: (4-benzylpiperidin-1-yl)[1-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]methanone
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Smiles: C1CN(CCC1Cc1ccccc1)C(C1CCN(CC1)c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 4.4624
logD: 4.4624
logSw: -4.4347
Hydrogen bond acceptors count: 5
Polar surface area: 50.655
InChI Key: UBKCDMOSNZQGSX-UHFFFAOYSA-N
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