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

Chemical Structure Depiction of
(1H-indol-2-yl){4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Available: 204 mg
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mg
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Compound characteristics

Compound ID: L703-0319
Compound Name: (1H-indol-2-yl){4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: Cc1ccc(cc1)c1nc(C2CCN(CC2)C(c2cc3ccccc3[nH]2)=O)no1
Stereo: ACHIRAL
logP: 5.0714
logD: 5.0714
logSw: -5.3499
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.642
InChI Key: XHYJUPDXENXBJS-UHFFFAOYSA-N
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