N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: Y041-4252
Compound Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1ccc2c(ccn2CC(NCc2ccc(c(c2)OC)OC)=O)c1
Stereo: ACHIRAL
logP: 2.7816
logD: 2.7816
logSw: -3.292
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.354
InChI Key: DLVIXBOGIMLMBG-UHFFFAOYSA-N
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