5-(furan-2-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one

Chemical Structure Depiction of
5-(furan-2-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-1766
Compound Name: 5-(furan-2-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Molecular Weight: 315.37
Molecular Formula: C21 H17 N O2
Smiles: C1CC2=C(C(c3ccco3)Nc3ccc4ccccc4c23)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3689
logD: 4.3689
logSw: -4.8195
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.51
InChI Key: XBYFNXHXLBSRSE-NRFANRHFSA-N
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