N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide

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

Compound ID: F740-0365
Compound Name: N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 260.33
Molecular Formula: C15 H20 N2 O2
Smiles: CCCCN1C(CCc2cc(ccc12)NC(C)=O)=O
Stereo: ACHIRAL
logP: 2.5175
logD: 2.5175
logSw: -2.934
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.131
InChI Key: VFJUNXXYVZZGGW-UHFFFAOYSA-N
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