(4-oxo-1,2,3,4-tetrahydro-5H-cyclopenta[c]quinolin-5-yl)acetic acid

Chemical Structure Depiction of
(4-oxo-1,2,3,4-tetrahydro-5H-cyclopenta[c]quinolin-5-yl)acetic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8016-9926
Compound Name: (4-oxo-1,2,3,4-tetrahydro-5H-cyclopenta[c]quinolin-5-yl)acetic acid
Molecular Weight: 243.26
Molecular Formula: C14 H13 N O3
Smiles: C1CC2=C(C1)c1ccccc1N(CC(O)=O)C2=O
Stereo: ACHIRAL
logP: 0.5166
logD: -3.5087
logSw: -2.178
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.283
InChI Key: WUWDCYBBYOWOOG-UHFFFAOYSA-N
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