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

Chemical Structure Depiction of
(5-chloro-1H-indol-2-yl)[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
Available: 189 mg
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mg
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Compound characteristics

Compound ID: L703-0162
Compound Name: (5-chloro-1H-indol-2-yl)[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
Molecular Weight: 406.87
Molecular Formula: C22 H19 Cl N4 O2
Smiles: C1CN(CCC1c1nc(c2ccccc2)on1)C(c1cc2cc(ccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1128
logD: 5.1128
logSw: -5.625
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.642
InChI Key: ZHHLJFXDDJXPRC-UHFFFAOYSA-N
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