2,6-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

Chemical Structure Depiction of
2,6-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y501-0439
Compound Name: 2,6-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: Cc1ccc2c(c1)c(CCNC(c1c(cccc1OC)OC)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.8159
logD: 2.8155
logSw: -3.2642
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.625
InChI Key: QGIHLSHKPKKLNC-UHFFFAOYSA-N
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