3-(5-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide

Chemical Structure Depiction of
3-(5-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: Y041-8773
Compound Name: 3-(5-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: COc1ccc(cc1)C(CNC(CCn1ccc2cc(ccc12)OC)=O)=O
Stereo: ACHIRAL
logP: 3.1276
logD: 3.1276
logSw: -3.414
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.862
InChI Key: OOHRCJJQNYCSFY-UHFFFAOYSA-N
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