ethyl (1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)carbamate

Chemical Structure Depiction of
ethyl (1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
Available: 29 mg
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mg
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Compound characteristics

Compound ID: F740-0101
Compound Name: ethyl (1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
Molecular Weight: 248.28
Molecular Formula: C13 H16 N2 O3
Smiles: CCOC(Nc1ccc2c(CCC(N2C)=O)c1)=O
Stereo: ACHIRAL
logP: 1.6993
logD: 1.6993
logSw: -2.3846
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.1
InChI Key: DZLQHXFFLQBPOT-UHFFFAOYSA-N
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