2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione

Chemical Structure Depiction of
2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8009-4632
Compound Name: 2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
Molecular Weight: 354.36
Molecular Formula: C22 H14 N2 O3
Smiles: Cc1ccc(cc1)N1C(c2ccc3C(c4ccccc4C(c3c2N1)=O)=O)=O
Stereo: ACHIRAL
logP: 4.2583
logD: 4.2583
logSw: -4.5648
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.928
InChI Key: UPAJQSRUVLSGIP-UHFFFAOYSA-N
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