4,4a,5,6-tetrahydrobenzo[h]cinnolin-3(2H)-one

Chemical Structure Depiction of
4,4a,5,6-tetrahydrobenzo[h]cinnolin-3(2H)-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-2717
Compound Name: 4,4a,5,6-tetrahydrobenzo[h]cinnolin-3(2H)-one
Molecular Weight: 200.24
Molecular Formula: C12 H12 N2 O
Smiles: C1Cc2ccccc2C2C1CC(NN=2)=O
Stereo: RACEMIC MIXTURE
logP: 2.2111
logD: 1.8539
logSw: -2.8539
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.987
InChI Key: OIKWDQCQKHLXLI-SECBINFHSA-N
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