2-(3-acetyl-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 7543-0808
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: CC(c1cn(CC(Nc2cc(ccc2OC)OC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.7945
logD: 2.7933
logSw: -3.1255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.423
InChI Key: XWFFLXGYVORPOF-UHFFFAOYSA-N
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