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

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

Compound ID: V017-4429
Compound Name: N-(butan-2-yl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
Molecular Weight: 470.61
Molecular Formula: C27 H38 N2 O5
Smiles: CCC(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6627
logD: 3.6627
logSw: -3.7891
Hydrogen bond acceptors count: 7
Polar surface area: 54.487
InChI Key: OSZXAGVHURVOLP-IBGZPJMESA-N
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