3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: E542-1416
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide
Molecular Weight: 477
Molecular Formula: C28 H29 Cl N2 O3
Smiles: COc1ccc(c(CCNC(CCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)c1)OC
Stereo: ACHIRAL
logP: 5.5
logD: 5.5
logSw: -5.989
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.186
InChI Key: SJOHUZZEMUXRAY-UHFFFAOYSA-N
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