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

Chemical Structure Depiction of
3-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: E882-0490
Compound Name: 3-(3,4-dihydroisoquinolin-2(1H)-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)N1CCc2ccccc2C1
Stereo: ACHIRAL
logP: 5.168
logD: 5.168
logSw: -5.0021
Hydrogen bond acceptors count: 4
Polar surface area: 29.8155
InChI Key: SKDIKPCCMMPPND-UHFFFAOYSA-N
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