1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L793-0087
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione
Molecular Weight: 254.29
Molecular Formula: C15 H14 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(C(c1ccc[nH]1)=O)=O
Stereo: ACHIRAL
logP: 2.8435
logD: 2.8435
logSw: -3.3103
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.356
InChI Key: JXWJNRCMEOXUHC-UHFFFAOYSA-N
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