N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-cyclopentyl-N-(3-methoxypropyl)propanamide

Chemical Structure Depiction of
N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-cyclopentyl-N-(3-methoxypropyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-5540
Compound Name: N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-cyclopentyl-N-(3-methoxypropyl)propanamide
Molecular Weight: 440.58
Molecular Formula: C26 H36 N2 O4
Smiles: COCCCN(CC(N(Cc1ccccc1)Cc1ccco1)=O)C(CCC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.8346
logD: 3.8346
logSw: -3.939
Hydrogen bond acceptors count: 6
Polar surface area: 48.233
InChI Key: WOLCPRRCIFYIAM-UHFFFAOYSA-N
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