3-(3,4-dihydroquinolin-1(2H)-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(3,4-dihydroquinolin-1(2H)-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: E882-0491
Compound Name: 3-(3,4-dihydroquinolin-1(2H)-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 331.41
Molecular Formula: C22 H21 N O2
Smiles: Cc1cc(C)c(cc1C)C1=C(C(C1=O)=O)N1CCCc2ccccc12
Stereo: ACHIRAL
logP: 5.4941
logD: 5.4941
logSw: -5.3253
Hydrogen bond acceptors count: 4
Polar surface area: 28.8181
InChI Key: YYDHPMNVPBPVSG-UHFFFAOYSA-N
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