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

Chemical Structure Depiction of
N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]cyclopentanecarboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S570-0742
Compound Name: N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]cyclopentanecarboxamide
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: C1CCC(C1)C(NCC12CCCC=C2N(Cc2ccccc2)C(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.457
logD: 4.457
logSw: -4.3693
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.601
InChI Key: UTYVMFVBRPTLAB-QHCPKHFHSA-N
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