N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V011-8272
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Molecular Weight: 484.64
Molecular Formula: C28 H40 N2 O5
Smiles: CC(C)CN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 4.5283
logD: 4.5283
logSw: -4.3238
Hydrogen bond acceptors count: 7
Polar surface area: 55.193
InChI Key: ZAAVROYFVKWHBX-UHFFFAOYSA-N
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