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N-(6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide

Chemical Structure Depiction of
N-(6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-2430
Compound Name: N-(6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: CCC(Nc1c2C(=O)Oc3ccccc3c2c2CCCCc2n1)=O
Stereo: ACHIRAL
logP: 3.2639
logD: 3.2574
logSw: -3.8071
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.715
InChI Key: GQKSLCQONCMRMJ-UHFFFAOYSA-N
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