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

Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}cyclopentanecarboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S570-0606
Compound Name: N-{[1-(2-methoxyethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}cyclopentanecarboxamide
Molecular Weight: 334.46
Molecular Formula: C19 H30 N2 O3
Smiles: COCCN1C2=CCCCC2(CCC1=O)CNC(C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6759
logD: 2.6759
logSw: -2.6057
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.194
InChI Key: DCAVKONISPGXOB-IBGZPJMESA-N
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