N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide
Available: 245 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0319
Compound Name: N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CCCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 3.4131
logD: 1.9218
logSw: -3.6053
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.048
InChI Key: YCXPFWSVCCSLRU-UHFFFAOYSA-N
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