(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid

Chemical Structure Depiction of
(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 6751-0002
Compound Name: (6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid
Molecular Weight: 313.74
Molecular Formula: C17 H12 Cl N O3
Smiles: C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])C(O)=O
Stereo: ACHIRAL
logP: 3.3615
logD: -0.1491
logSw: -3.7078
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.228
InChI Key: SHDUUQWYFNJIAG-UHFFFAOYSA-N
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