4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide

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

Compound ID: V012-6448
Compound Name: 4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Molecular Weight: 564.79
Molecular Formula: C33 H44 N2 O4 S
Smiles: CCCCc1ccc(cc1)C(N(CC(C)C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)=O
Stereo: ACHIRAL
logP: 6.9286
logD: 6.9286
logSw: -5.6379
Hydrogen bond acceptors count: 6
Polar surface area: 48.391
InChI Key: FEWZGKPKNRUHSB-UHFFFAOYSA-N
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