N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V016-3786
Compound Name: N-benzyl-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide
Molecular Weight: 416.52
Molecular Formula: C26 H28 N2 O3
Smiles: C1CCC(C1)C(N(Cc1ccccc1)c1ccc(CC(NCc2ccco2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.9057
logD: 4.9057
logSw: -4.7584
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.096
InChI Key: JZPSNHLEZURKSP-UHFFFAOYSA-N
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