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3-(3,4-dimethylphenyl)-4-[(2-phenylethyl)amino]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(3,4-dimethylphenyl)-4-[(2-phenylethyl)amino]cyclobut-3-ene-1,2-dione
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mg
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Compound characteristics

Compound ID: E470-0648
Compound Name: 3-(3,4-dimethylphenyl)-4-[(2-phenylethyl)amino]cyclobut-3-ene-1,2-dione
Molecular Weight: 305.37
Molecular Formula: C20 H19 N O2
Smiles: Cc1ccc(cc1C)C1=C(C(C1=O)=O)NCCc1ccccc1
Stereo: ACHIRAL
logP: 3.817
logD: 3.817
logSw: -3.9151
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.058
InChI Key: CWISPFATXRJHNV-UHFFFAOYSA-N
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