2-(5-methoxy-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y041-4261
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: COc1ccc2c(ccn2CC(NCc2ccccc2OC)=O)c1
Stereo: ACHIRAL
logP: 3.388
logD: 3.388
logSw: -3.5503
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.723
InChI Key: ILGWECPBOLTDBH-UHFFFAOYSA-N
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