2-[1-(2-phenylethyl)pyridin-4(1H)-ylidene]-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-[1-(2-phenylethyl)pyridin-4(1H)-ylidene]-1H-indene-1,3(2H)-dione
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 7599-1988
Compound Name: 2-[1-(2-phenylethyl)pyridin-4(1H)-ylidene]-1H-indene-1,3(2H)-dione
Molecular Weight: 327.38
Molecular Formula: C22 H17 N O2
Smiles: C(CN1C=CC(C=C1)=C1C(c2ccccc2C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.5029
logD: 3.5029
logSw: -3.819
Hydrogen bond acceptors count: 4
Polar surface area: 28.4489
InChI Key: PDCIZDAQMGHFNO-UHFFFAOYSA-N
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