1-{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
1-{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}butan-1-one
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: M034-4717
Compound Name: 1-{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 341.41
Molecular Formula: C18 H23 N5 O2
Smiles: CCCC(N1CCN(CC1)c1c(cccn1)c1nnc(C2CC2)o1)=O
Stereo: ACHIRAL
logP: 2.4776
logD: 2.1322
logSw: -2.5596
Hydrogen bond acceptors count: 6
Polar surface area: 59.639
InChI Key: XBGHTDVGINYQEN-UHFFFAOYSA-N
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