3,4-diethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

Chemical Structure Depiction of
3,4-diethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y031-2241
Compound Name: 3,4-diethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CCOc1ccc(cc1OCC)C(NCCc1c[nH]c2ccc(C)cc12)=O
Stereo: ACHIRAL
logP: 3.5355
logD: 3.5355
logSw: -3.6275
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.785
InChI Key: ZYSHGGTZUATKHB-UHFFFAOYSA-N
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