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

Chemical Structure Depiction of
4-butoxy-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F740-0136
Compound Name: 4-butoxy-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCCCOc1ccc(cc1)C(Nc1ccc2c(CCC(N2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.5766
logD: 3.5766
logSw: -3.536
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.568
InChI Key: CRFYAIIFIFFVKX-UHFFFAOYSA-N
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