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

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

Compound ID: V001-1769
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,5-dimethoxy-N-(2-methylpropyl)benzamide
Molecular Weight: 568.73
Molecular Formula: C31 H40 N2 O6 S
Smiles: CC(C)CN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(c1cc(cc(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 5.0516
logD: 5.0516
logSw: -4.6998
Hydrogen bond acceptors count: 8
Polar surface area: 63.478
InChI Key: BXOFUKWZWFPQAL-UHFFFAOYSA-N
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