2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-ethoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-ethoxyphenyl)-2-oxoacetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8018-1091
Compound Name: 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-ethoxyphenyl)-2-oxoacetamide
Molecular Weight: 432.91
Molecular Formula: C25 H21 Cl N2 O3
Smiles: CCOc1ccccc1NC(C(c1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.5895
logD: 5.5876
logSw: -5.9402
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.313
InChI Key: UCGXANIOEQVELR-UHFFFAOYSA-N
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