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

Chemical Structure Depiction of
2-methyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G511-0372
Compound Name: 2-methyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CC(C)C(Nc1ccc2CCCN(C(C(C)C)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.1075
logD: 3.1075
logSw: -3.354
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.186
InChI Key: GCDSPVAPRMGRGR-UHFFFAOYSA-N
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