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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(2-methylpropyl)-1H-indol-4-yl]benzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8650
Compound Name: 3,4,5-trimethoxy-N-[1-(2-methylpropyl)-1H-indol-4-yl]benzamide
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: CC(C)Cn1ccc2c(cccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 3.9809
logD: 3.9809
logSw: -4.17
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.72
InChI Key: QKARJKOMYFONLT-UHFFFAOYSA-N
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