2-oxo-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
2-oxo-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2H-1-benzopyran-3-carboxamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0539
Compound Name: 2-oxo-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2H-1-benzopyran-3-carboxamide
Molecular Weight: 376.41
Molecular Formula: C22 H20 N2 O4
Smiles: CCC(N1CCCc2ccc(cc12)NC(C1=Cc2ccccc2OC1=O)=O)=O
Stereo: ACHIRAL
logP: 3.204
logD: 3.2023
logSw: -3.6283
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.308
InChI Key: UZJGYQRFGYZYCC-UHFFFAOYSA-N
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