N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Available: 243 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0379
Compound Name: N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Molecular Weight: 463.58
Molecular Formula: C27 H33 N3 O4
Smiles: CCCCN(C)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.7371
logD: 3.5155
logSw: -3.9117
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.553
InChI Key: TVHMPKKXTAKIFH-UHFFFAOYSA-N
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