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

Chemical Structure Depiction of
3,4,5-triethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: C281-0147
Compound Name: 3,4,5-triethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(NCCn1c(C)cc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.1414
logD: 4.1414
logSw: -4.161
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.885
InChI Key: JTYZJIGSQJHYLS-UHFFFAOYSA-N
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