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

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

Compound ID: V024-6638
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-pentylbenzamide
Molecular Weight: 520.67
Molecular Formula: C31 H40 N2 O5
Smiles: CCCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C(c1ccccc1C)=O
Stereo: ACHIRAL
logP: 5.4516
logD: 5.4516
logSw: -5.3373
Hydrogen bond acceptors count: 7
Polar surface area: 54.614
InChI Key: YOJDYYRWUDVYBK-UHFFFAOYSA-N
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