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

Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-phenylpropanamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: S570-0608
Compound Name: N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-phenylpropanamide
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: COCCN1C2=CCCCC2(CCC1=O)CNC(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.294
logD: 3.294
logSw: -3.4162
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.422
InChI Key: MPGXMCGCVJMRHL-QFIPXVFZSA-N
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