3-(4-chlorophenyl)-4-(octahydroquinolin-1(2H)-yl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(4-chlorophenyl)-4-(octahydroquinolin-1(2H)-yl)cyclobut-3-ene-1,2-dione
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: E786-0151
Compound Name: 3-(4-chlorophenyl)-4-(octahydroquinolin-1(2H)-yl)cyclobut-3-ene-1,2-dione
Molecular Weight: 329.82
Molecular Formula: C19 H20 Cl N O2
Smiles: C1CCC2C(C1)CCCN2C1=C(C(C1=O)=O)c1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.96
logD: 3.96
logSw: -4.4248
Hydrogen bond acceptors count: 4
Polar surface area: 29.3636
InChI Key: HJKFPERNEDJEEN-UHFFFAOYSA-N
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