3,4,5-trimethoxy-N-[1-(2-methoxyethyl)-1H-indol-4-yl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(2-methoxyethyl)-1H-indol-4-yl]benzamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8594
Compound Name: 3,4,5-trimethoxy-N-[1-(2-methoxyethyl)-1H-indol-4-yl]benzamide
Molecular Weight: 384.43
Molecular Formula: C21 H24 N2 O5
Smiles: COCCn1ccc2c(cccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 2.6936
logD: 2.6936
logSw: -3.1332
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.041
InChI Key: BFUADXFYSZGFHA-UHFFFAOYSA-N
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