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N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-7444
Compound Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: COc1ccc2c(CCNC(/C=C/c3ccccc3OC)=O)c[nH]c2c1
Stereo: ACHIRAL
logP: 4.2434
logD: 4.2434
logSw: -4.5244
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.325
InChI Key: BCAJELCYYOMSAH-UHFFFAOYSA-N
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