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

Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-4-phenylbutanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S570-0565
Compound Name: N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-4-phenylbutanamide
Molecular Weight: 384.52
Molecular Formula: C23 H32 N2 O3
Smiles: COCCN1C2=CCCCC2(CCC1=O)CNC(CCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7624
logD: 3.7624
logSw: -3.905
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.422
InChI Key: ATIPLMPQHQVTPC-QHCPKHFHSA-N
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