2,2-dimethyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one

Chemical Structure Depiction of
2,2-dimethyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8012-0602
Compound Name: 2,2-dimethyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Molecular Weight: 482.63
Molecular Formula: C34 H30 N2 O
Smiles: CC1(C)CC2=C(C(c3c4ccccc4n(C)c3c3ccccc3)Nc3ccc4ccccc4c23)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 7.2383
logD: 7.2383
logSw: -6.8426
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.9718
InChI Key: BFDNQHGNRKUPAO-JGCGQSQUSA-N
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