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

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

Compound ID: S570-0593
Compound Name: N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylbutanamide
Molecular Weight: 322.45
Molecular Formula: C18 H30 N2 O3
Smiles: CC(C)CC(NCC12CCCC=C2N(CCOC)C(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6316
logD: 2.6316
logSw: -2.7315
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.694
InChI Key: AFTINKHSHSBNIT-SFHVURJKSA-N
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