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

Chemical Structure Depiction of
3-[benzyl(2-phenylethyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Available: 36 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K906-4065
Compound Name: 3-[benzyl(2-phenylethyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 381.47
Molecular Formula: C26 H23 N O2
Smiles: Cc1ccc(cc1)C1=C(C(C1=O)=O)N(CCc1ccccc1)Cc1ccccc1
Stereo: ACHIRAL
logP: 5.535
logD: 5.535
logSw: -5.4526
Hydrogen bond acceptors count: 4
Polar surface area: 29.4231
InChI Key: HQIMBNCRVVGGEB-UHFFFAOYSA-N
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