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2-cyclopentyl-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S570-0165
Compound Name: 2-cyclopentyl-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide
Molecular Weight: 290.4
Molecular Formula: C17 H26 N2 O2
Smiles: C1CCC(C1)CC(NCC12CCCC=C2NC(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5674
logD: 2.5673
logSw: -2.6694
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.151
InChI Key: JLBYEDLBZITZRL-KRWDZBQOSA-N
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