3-(benzylamino)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(benzylamino)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0926
Compound Name: 3-(benzylamino)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 305.37
Molecular Formula: C20 H19 N O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)NCc1ccccc1
Stereo: ACHIRAL
logP: 4.0848
logD: 4.0848
logSw: -4.2164
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.216
InChI Key: MUGXAYFYUGNUJC-UHFFFAOYSA-N
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