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

Chemical Structure Depiction of
N-(1-ethyl-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: F740-0055
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 232.28
Molecular Formula: C13 H16 N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(C)=O)=O
Stereo: ACHIRAL
logP: 1.6319
logD: 1.6319
logSw: -2.2457
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.877
InChI Key: MZSXFDKKEASJTN-UHFFFAOYSA-N
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