3,4,5-trimethoxy-N-(1-methyl-1H-indol-4-yl)benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-(1-methyl-1H-indol-4-yl)benzamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8543
Compound Name: 3,4,5-trimethoxy-N-(1-methyl-1H-indol-4-yl)benzamide
Molecular Weight: 340.38
Molecular Formula: C19 H20 N2 O4
Smiles: Cn1ccc2c(cccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 2.7469
logD: 2.7469
logSw: -3.3334
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.276
InChI Key: ZIEUCSCQHNSJKQ-UHFFFAOYSA-N
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