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

Chemical Structure Depiction of
8-{[di(propan-2-yl)amino]methyl}-7-hydroxy-3-phenyl-4H-1-benzopyran-4-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 2712-5069
Compound Name: 8-{[di(propan-2-yl)amino]methyl}-7-hydroxy-3-phenyl-4H-1-benzopyran-4-one
Molecular Weight: 351.44
Molecular Formula: C22 H25 N O3
Smiles: CC(C)N(Cc1c(ccc2C(C(=COc12)c1ccccc1)=O)O)C(C)C
Stereo: ACHIRAL
logP: 4.3621
logD: 3.3089
logSw: -4.0819
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.455
InChI Key: VXWCYVMCGMYZEL-UHFFFAOYSA-N
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