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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0140
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
Molecular Weight: 376.41
Molecular Formula: C22 H20 N2 O4
Smiles: COc1ccccc1C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.2881
logD: 3.2868
logSw: -3.7631
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.851
InChI Key: IKKNHXPWCSCTPV-UHFFFAOYSA-N
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