2-{[(2-phenylethyl)amino]methylidene}-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{[(2-phenylethyl)amino]methylidene}-1H-indene-1,3(2H)-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 6049-0993
Compound Name: 2-{[(2-phenylethyl)amino]methylidene}-1H-indene-1,3(2H)-dione
Molecular Weight: 277.32
Molecular Formula: C18 H15 N O2
Smiles: C(CNC=C1C(c2ccccc2C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.3666
logD: 2.3665
logSw: -3.0334
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.52
InChI Key: JRKZUMVIJIINCU-UHFFFAOYSA-N
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