3-methyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]butanamide

Chemical Structure Depiction of
3-methyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0961
Compound Name: 3-methyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Smiles: CC(C)CC(Nc1ccc2c(CCC(N2CC(C)C)=O)c1)=O
Stereo: ACHIRAL
logP: 4.009
logD: 4.009
logSw: -4.1963
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.04
InChI Key: JXDLUHJCILVPLL-UHFFFAOYSA-N
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