N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-methylbenzamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0166
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-methylbenzamide
Molecular Weight: 360.41
Molecular Formula: C22 H20 N2 O3
Smiles: Cc1ccc(cc1)C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.8865
logD: 3.8864
logSw: -3.9308
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.221
InChI Key: LEPWNLQTRGZRTI-UHFFFAOYSA-N
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