2-ethoxy-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
2-ethoxy-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0185
Compound Name: 2-ethoxy-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CCCN1C(CCc2cc(ccc12)NC(c1ccccc1OCC)=O)=O
Stereo: ACHIRAL
logP: 3.952
logD: 3.9496
logSw: -3.9436
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.17
InChI Key: WZDFGBWWEBRKRZ-UHFFFAOYSA-N
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