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

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

Compound ID: V012-6449
Compound Name: 4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Molecular Weight: 550.76
Molecular Formula: C32 H42 N2 O4 S
Smiles: CCCCc1ccc(cc1)C(N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)C(C)C)=O
Stereo: ACHIRAL
logP: 6.6732
logD: 6.6732
logSw: -5.6221
Hydrogen bond acceptors count: 6
Polar surface area: 48.134
InChI Key: ZNPCIFJHDVUTQV-UHFFFAOYSA-N
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