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

Chemical Structure Depiction of
N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Available: 233 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0266
Compound Name: N-{3-[butyl(methyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Molecular Weight: 421.51
Molecular Formula: C25 H28 F N3 O2
Smiles: CCCCN(C)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 4.0958
logD: 2.4142
logSw: -3.9323
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.292
InChI Key: MYWXSVUKTRDLGG-UHFFFAOYSA-N
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