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N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxo-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxo-2H-1-benzopyran-3-carboxamide
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G502-0013
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxo-2H-1-benzopyran-3-carboxamide
Molecular Weight: 362.38
Molecular Formula: C21 H18 N2 O4
Smiles: CC(N1CCCc2cc(ccc12)NC(C1=Cc2ccccc2OC1=O)=O)=O
Stereo: ACHIRAL
logP: 2.4726
logD: 2.4712
logSw: -3.0298
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.304
InChI Key: VRVSTSACKKGICH-UHFFFAOYSA-N
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