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

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]furan-2-carboxamide
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0410
Compound Name: N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]furan-2-carboxamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CCCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 2.8606
logD: 2.6651
logSw: -3.1184
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.996
InChI Key: TVBPSPVSKHHFRU-UHFFFAOYSA-N
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