3-benzyl-7-[2-(hydroxyimino)-2-phenylethoxy]-4,8-dimethyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-benzyl-7-[2-(hydroxyimino)-2-phenylethoxy]-4,8-dimethyl-2H-1-benzopyran-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 2259-4073
Compound Name: 3-benzyl-7-[2-(hydroxyimino)-2-phenylethoxy]-4,8-dimethyl-2H-1-benzopyran-2-one
Molecular Weight: 413.47
Molecular Formula: C26 H23 N O4
Smiles: CC1=C(Cc2ccccc2)C(=O)Oc2c1ccc(c2C)OCC(/c1ccccc1)=N/O
Stereo: ACHIRAL
logP: 5.3027
logD: 5.3027
logSw: -5.3871
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.391
InChI Key: VTWYZTGLRSGJEQ-UHFFFAOYSA-N
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