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

Chemical Structure Depiction of
3-{3-[4-(diethylamino)phenyl]prop-2-enoyl}-8-methoxy-2H-1-benzopyran-2-one
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-1004
Compound Name: 3-{3-[4-(diethylamino)phenyl]prop-2-enoyl}-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 377.44
Molecular Formula: C23 H23 N O4
Smiles: CCN(CC)c1ccc(/C=C/C(C2=Cc3cccc(c3OC2=O)OC)=O)cc1
Stereo: ACHIRAL
logP: 4.3899
logD: 4.3881
logSw: -4.5875
Hydrogen bond acceptors count: 6
Polar surface area: 44.186
InChI Key: OTRYCYVHJOIWCN-UHFFFAOYSA-N
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