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2-[6-(benzyloxy)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[6-(benzyloxy)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y043-1046
Compound Name: 2-[6-(benzyloxy)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 446.5
Molecular Formula: C26 H26 N2 O5
Smiles: COc1cc(cc(c1OC)OC)NC(Cn1ccc2ccc(cc12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4545
logD: 4.4534
logSw: -4.5915
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.432
InChI Key: WRFBKCISYCYMAW-UHFFFAOYSA-N
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