N-[4-(2-oxo-3,4-dihydro-2H-benzo[f][1]benzopyrano[3,4-c]quinolin-3-yl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(2-oxo-3,4-dihydro-2H-benzo[f][1]benzopyrano[3,4-c]quinolin-3-yl)phenyl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y010-0812
Compound Name: N-[4-(2-oxo-3,4-dihydro-2H-benzo[f][1]benzopyrano[3,4-c]quinolin-3-yl)phenyl]acetamide
Molecular Weight: 432.48
Molecular Formula: C28 H20 N2 O3
Smiles: CC(Nc1ccc(cc1)C1C2=C(c3ccccc3OC2=O)c2c(ccc3ccccc23)N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.641
logD: 4.641
logSw: -5.4793
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.675
InChI Key: CVCONDHAAFKXHA-MHZLTWQESA-N
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