2-(3-acetyl-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y040-9620
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 336.39
Molecular Formula: C20 H20 N2 O3
Smiles: CC(c1cn(CC(NCc2ccc(cc2)OC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.6712
logD: 2.6712
logSw: -2.9071
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.813
InChI Key: MBNJNTMXZZWMNT-UHFFFAOYSA-N
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