(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(quinolin-2-yl)methanone

Chemical Structure Depiction of
(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(quinolin-2-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S339-0446
Compound Name: (4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(quinolin-2-yl)methanone
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: CC(C)c1nc(CC2CCN(CC2)C(c2ccc3ccccc3n2)=O)on1
Stereo: ACHIRAL
logP: 4.2005
logD: 4.2005
logSw: -4.4178
Hydrogen bond acceptors count: 6
Polar surface area: 56.56
InChI Key: ACWZOOSSWWUKIV-UHFFFAOYSA-N
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