3-(3,4-dihydroquinolin-1(2H)-yl)-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(3,4-dihydroquinolin-1(2H)-yl)-4-phenylcyclobut-3-ene-1,2-dione
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0361
Compound Name: 3-(3,4-dihydroquinolin-1(2H)-yl)-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 289.33
Molecular Formula: C19 H15 N O2
Smiles: C1Cc2ccccc2N(C1)C1=C(C(C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.9782
logD: 3.9782
logSw: -4.1892
Hydrogen bond acceptors count: 4
Polar surface area: 28.8181
InChI Key: KPLQRPIMPNPBKS-UHFFFAOYSA-N
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