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

Chemical Structure Depiction of
{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}(1H-indol-2-yl)methanone
Available: 87 mg
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mg
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Compound characteristics

Compound ID: F531-0986
Compound Name: {4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}(1H-indol-2-yl)methanone
Molecular Weight: 427.51
Molecular Formula: C25 H25 N5 O2
Smiles: C1CC(C1)c1nc(c2ccc(cc2)N2CCN(CC2)C(c2cc3ccccc3[nH]2)=O)no1
Stereo: ACHIRAL
logP: 5.1823
logD: 5.1823
logSw: -5.9929
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 61.425
InChI Key: QOHGETITTIDWQP-UHFFFAOYSA-N
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