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

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

Compound ID: V017-8640
Compound Name: N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
Molecular Weight: 468.59
Molecular Formula: C27 H36 N2 O5
Smiles: Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CC2CC2)C(C2CCC2)=O)=O)o1
Stereo: ACHIRAL
logP: 3.3055
logD: 3.3055
logSw: -3.2558
Hydrogen bond acceptors count: 7
Polar surface area: 55.41
InChI Key: STFHTCIRYRIOQM-UHFFFAOYSA-N
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