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

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-0223
Compound Name: N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Molecular Weight: 470.61
Molecular Formula: C27 H38 N2 O5
Smiles: Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(C2CC2)C(CC(C)(C)C)=O)=O)o1
Stereo: ACHIRAL
logP: 4.2523
logD: 4.2523
logSw: -4.3981
Hydrogen bond acceptors count: 7
Polar surface area: 53.683
InChI Key: OXKQEQXSIGHUFJ-UHFFFAOYSA-N
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