2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,4-dimethoxyphenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C066-3178
Compound Name: 2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,4-dimethoxyphenyl)acetamide
Molecular Weight: 434.92
Molecular Formula: C25 H23 Cl N2 O3
Smiles: COc1ccc(c(c1)OC)NC(Cc1cn(Cc2cccc(c2)[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.1983
logD: 5.1979
logSw: -5.7056
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.325
InChI Key: JFTXCKSYPVBVBO-UHFFFAOYSA-N
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