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

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

Compound ID: K906-3958
Compound Name: 3-(4-methylphenyl)-4-[(2-phenylethyl)amino]cyclobut-3-ene-1,2-dione
Molecular Weight: 291.35
Molecular Formula: C19 H17 N O2
Smiles: Cc1ccc(cc1)C1=C(C(C1=O)=O)NCCc1ccccc1
Stereo: ACHIRAL
logP: 3.2751
logD: 3.2751
logSw: -3.3183
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.058
InChI Key: ZDAMMRIMCGCINW-UHFFFAOYSA-N
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