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

Chemical Structure Depiction of
3-{3-[4-(dimethylamino)phenyl]prop-2-enoyl}-8-methoxy-2H-1-benzopyran-2-one
Available: 126 mg
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mg
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Compound characteristics

Compound ID: K229-0087
Compound Name: 3-{3-[4-(dimethylamino)phenyl]prop-2-enoyl}-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 349.38
Molecular Formula: C21 H19 N O4
Smiles: CN(C)c1ccc(/C=C/C(C2=Cc3cccc(c3OC2=O)OC)=O)cc1
Stereo: ACHIRAL
logP: 3.6694
logD: 3.6693
logSw: -4.1952
Hydrogen bond acceptors count: 6
Polar surface area: 44.255
InChI Key: JEQINKRQPZVYNM-UHFFFAOYSA-N
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