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

Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V006-3492
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
Molecular Weight: 486.65
Molecular Formula: C28 H42 N2 O5
Smiles: CC(C)CN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C(CC(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.8323
logD: 4.8323
logSw: -4.6374
Hydrogen bond acceptors count: 7
Polar surface area: 54.379
InChI Key: QYNWOTAMHAHICT-UHFFFAOYSA-N
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