3-{3-[4-(diethylamino)phenyl]prop-2-enoyl}-8-ethoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-{3-[4-(diethylamino)phenyl]prop-2-enoyl}-8-ethoxy-2H-1-benzopyran-2-one
Available: 284 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-1007
Compound Name: 3-{3-[4-(diethylamino)phenyl]prop-2-enoyl}-8-ethoxy-2H-1-benzopyran-2-one
Molecular Weight: 391.47
Molecular Formula: C24 H25 N O4
Smiles: CCN(CC)c1ccc(/C=C/C(C2=Cc3cccc(c3OC2=O)OCC)=O)cc1
Stereo: ACHIRAL
logP: 4.9073
logD: 4.9056
logSw: -4.6597
Hydrogen bond acceptors count: 6
Polar surface area: 43.766
InChI Key: PBDPECHRVNGMLL-UHFFFAOYSA-N
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