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1-propyl-3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one

Chemical Structure Depiction of
1-propyl-3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G607-0842
Compound Name: 1-propyl-3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one
Molecular Weight: 332.36
Molecular Formula: C19 H16 N4 O2
Smiles: CCCN1C=C(C(c2ccccc12)=O)c1nc(c2ccccn2)no1
Stereo: ACHIRAL
logP: 2.8578
logD: 2.8578
logSw: -3.5263
Hydrogen bond acceptors count: 6
Polar surface area: 56.266
InChI Key: IPTVFGHPSYRAOF-UHFFFAOYSA-N
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