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

Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y043-0499
Compound Name: 2-[5-(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(Cn1ccc2cc(ccc12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4023
logD: 4.4012
logSw: -4.5414
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.432
InChI Key: STNKLCXGWZOXPR-UHFFFAOYSA-N
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