8-{[di(prop-2-en-1-yl)amino]methyl}-7-hydroxy-3-phenyl-4H-1-benzopyran-4-one

Chemical Structure Depiction of
8-{[di(prop-2-en-1-yl)amino]methyl}-7-hydroxy-3-phenyl-4H-1-benzopyran-4-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 4789-5124
Compound Name: 8-{[di(prop-2-en-1-yl)amino]methyl}-7-hydroxy-3-phenyl-4H-1-benzopyran-4-one
Molecular Weight: 347.41
Molecular Formula: C22 H21 N O3
Smiles: C=CCN(CC=C)Cc1c(ccc2C(C(=COc12)c1ccccc1)=O)O
Stereo: ACHIRAL
logP: 3.8672
logD: 3.6136
logSw: -3.7219
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.033
InChI Key: MFDKWLHHASVLSA-UHFFFAOYSA-N
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