N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-3,4-dimethoxybenzamide
Available: 260 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0138
Compound Name: N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-3,4-dimethoxybenzamide
Molecular Weight: 514.6
Molecular Formula: C25 H30 N4 O6 S
Smiles: CCCNC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.2651
logD: 1.6395
logSw: -3.0616
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 95.302
InChI Key: OXVJCQYLLDRPHQ-UHFFFAOYSA-N
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