4-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)benzene-1,2-diol

Chemical Structure Depiction of
4-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)benzene-1,2-diol
Available: 81 mg
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mg
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Compound characteristics

Compound ID: 0820-0895
Compound Name: 4-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)benzene-1,2-diol
Molecular Weight: 341.41
Molecular Formula: C23 H19 N O2
Smiles: C1CCc2c(C1)c1c3ccccc3ccc1nc2c1ccc(c(c1)O)O
Stereo: ACHIRAL
logP: 5.6686
logD: 5.6175
logSw: -6.8911
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.813
InChI Key: IMWNOAJRQNURFJ-UHFFFAOYSA-N
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