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

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

Compound ID: V008-7381
Compound Name: N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methylbenzamide
Molecular Weight: 490.6
Molecular Formula: C29 H34 N2 O5
Smiles: Cc1ccccc1C(N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 4.2765
logD: 4.2765
logSw: -4.3192
Hydrogen bond acceptors count: 7
Polar surface area: 53.939
InChI Key: JLBZLIMBEHBOKT-UHFFFAOYSA-N
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