3-[(furan-2-yl)methylidene]-2,3-dihydrobenzo[a]phenanthridin-4(1H)-one

Chemical Structure Depiction of
3-[(furan-2-yl)methylidene]-2,3-dihydrobenzo[a]phenanthridin-4(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5170-1832
Compound Name: 3-[(furan-2-yl)methylidene]-2,3-dihydrobenzo[a]phenanthridin-4(1H)-one
Molecular Weight: 325.37
Molecular Formula: C22 H15 N O2
Smiles: C1Cc2c(cnc3ccc4ccccc4c23)C(C/1=C\c1ccco1)=O
Stereo: ACHIRAL
logP: 4.9687
logD: 4.9687
logSw: -5.8517
Hydrogen bond acceptors count: 4
Polar surface area: 29.3635
InChI Key: YYPAFIZEPZIODQ-NTCAYCPXSA-N
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