N-[3-(dipropylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide

Chemical Structure Depiction of
N-[3-(dipropylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Available: 224 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0265
Compound Name: N-[3-(dipropylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Molecular Weight: 435.54
Molecular Formula: C26 H30 F N3 O2
Smiles: CCCN(CCC)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 4.8022
logD: 3.1408
logSw: -4.6007
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: ZDHGRKNWGUBZBE-UHFFFAOYSA-N
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