2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one

Chemical Structure Depiction of
2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-3161
Compound Name: 2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Molecular Weight: 325.41
Molecular Formula: C18 H23 N5 O
Smiles: C1CCC2C(C1)=CC(N(CN1CCN(CC1)c1ccccn1)N=2)=O
Stereo: ACHIRAL
logP: 2.1558
logD: 1.9935
logSw: -2.1575
Hydrogen bond acceptors count: 5
Polar surface area: 45.431
InChI Key: OGOWLTUYZZLCGL-UHFFFAOYSA-N
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