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

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

Compound ID: L922-0151
Compound Name: (1H-indol-2-yl)[3-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
Molecular Weight: 372.43
Molecular Formula: C22 H20 N4 O2
Smiles: C1CC(CN(C1)C(c1cc2ccccc2[nH]1)=O)c1nnc(c2ccccc2)o1
Stereo: RACEMIC MIXTURE
logP: 4.1519
logD: 4.1519
logSw: -4.3297
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.413
InChI Key: GAIVIBWWDPHPLK-KRWDZBQOSA-N
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