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

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

Compound ID: F545-2349
Compound Name: {3-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}(piperidin-1-yl)methanone
Molecular Weight: 372.43
Molecular Formula: C22 H20 N4 O2
Smiles: C1CCN(CC1)C(c1cccc(c1)c1nc(c2cc3ccccc3[nH]2)on1)=O
Stereo: ACHIRAL
logP: 4.7177
logD: 4.7177
logSw: -5.3008
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.642
InChI Key: GALIWPFOWQWEPD-UHFFFAOYSA-N
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