3-methyl-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]butanamide

Chemical Structure Depiction of
3-methyl-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S570-0117
Compound Name: 3-methyl-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]butanamide
Molecular Weight: 264.37
Molecular Formula: C15 H24 N2 O2
Smiles: CC(C)CC(NCC12CCCC=C2NC(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1976
logD: 2.1975
logSw: -2.4726
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.864
InChI Key: GDPJRNSVFQJTNY-HNNXBMFYSA-N
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