N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide

Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G511-0371
Compound Name: N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Molecular Weight: 274.36
Molecular Formula: C16 H22 N2 O2
Smiles: CCC(Nc1ccc2CCCN(C(C(C)C)=O)c2c1)=O
Stereo: ACHIRAL
logP: 2.6453
logD: 2.6453
logSw: -3.1518
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.972
InChI Key: MYOYCLHRDNNGPZ-UHFFFAOYSA-N
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