3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: E542-2818
Compound Name: 3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide
Molecular Weight: 486.61
Molecular Formula: C30 H34 N2 O4
Smiles: Cc1ccccc1Cn1cc(CCC(NCCc2ccc(c(c2OC)OC)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.4363
logD: 5.4363
logSw: -5.4996
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.076
InChI Key: SODJMWVKYHQXFJ-UHFFFAOYSA-N
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