4-(10-methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)benzene-1,2-diol

Chemical Structure Depiction of
4-(10-methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)benzene-1,2-diol
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8012-5253
Compound Name: 4-(10-methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)benzene-1,2-diol
Molecular Weight: 355.44
Molecular Formula: C24 H21 N O2
Smiles: CC1CCc2c(C1)c(c1ccc(c(c1)O)O)c1c3ccccc3ccc1n2
Stereo: RACEMIC MIXTURE
logP: 5.8825
logD: 5.7486
logSw: -6.7916
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.544
InChI Key: CVJGESOJVBNSES-CQSZACIVSA-N
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