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

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

Compound ID: E511-0865
Compound Name: 3-{[(2-methoxyphenyl)methyl]amino}-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 335.4
Molecular Formula: C21 H21 N O3
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)NCc1ccccc1OC
Stereo: ACHIRAL
logP: 4.3061
logD: 4.3061
logSw: -4.4315
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.847
InChI Key: GRZDZULXGHBTKC-UHFFFAOYSA-N
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