N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2H-1,3-benzodioxole-5-carboxamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2H-1,3-benzodioxole-5-carboxamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: G511-0162
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 390.39
Molecular Formula: C22 H18 N2 O5
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.5703
logD: 3.5702
logSw: -3.6763
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.336
InChI Key: LJAHPFGFFVRMEO-UHFFFAOYSA-N
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