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

Chemical Structure Depiction of
3-{[(4-fluorophenyl)methyl]amino}-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0869
Compound Name: 3-{[(4-fluorophenyl)methyl]amino}-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 323.37
Molecular Formula: C20 H18 F N O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)NCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.1139
logD: 4.1137
logSw: -4.1638
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.216
InChI Key: RKGBEUYQNGMEML-UHFFFAOYSA-N
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