3-{[2-(4-methylphenyl)ethyl]amino}-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-{[2-(4-methylphenyl)ethyl]amino}-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0846
Compound Name: 3-{[2-(4-methylphenyl)ethyl]amino}-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 333.43
Molecular Formula: C22 H23 N O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)NCCc1ccc(C)cc1
Stereo: ACHIRAL
logP: 4.6133
logD: 4.6133
logSw: -4.2674
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.058
InChI Key: SGDKNFVAAIDTIO-UHFFFAOYSA-N
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