2-ethoxy-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
2-ethoxy-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0096
Compound Name: 2-ethoxy-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 390.44
Molecular Formula: C23 H22 N2 O4
Smiles: CCOc1ccccc1C(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.9268
logD: 3.9202
logSw: -3.9152
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.431
InChI Key: ASBOJFAALIOYCA-UHFFFAOYSA-N
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