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

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

Compound ID: S570-0601
Compound Name: N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}cyclopropanecarboxamide
Molecular Weight: 306.4
Molecular Formula: C17 H26 N2 O3
Smiles: COCCN1C2=CCCCC2(CCC1=O)CNC(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.9173
logD: 1.9173
logSw: -2.1482
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.159
InChI Key: HDDPWDPBZKRMKS-KRWDZBQOSA-N
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