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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethylbenzamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0145
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethylbenzamide
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: Cc1ccc(cc1C)C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.449
logD: 4.4487
logSw: -4.2387
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.221
InChI Key: USCREHJQUJHSKO-UHFFFAOYSA-N
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