4-hydroxy-2-oxo-N-(prop-2-en-1-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide

Chemical Structure Depiction of
4-hydroxy-2-oxo-N-(prop-2-en-1-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: K844-1131
Compound Name: 4-hydroxy-2-oxo-N-(prop-2-en-1-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Molecular Weight: 248.28
Molecular Formula: C13 H16 N2 O3
Smiles: C=CCNC(C1=C(C2CCCCC=2NC1=O)O)=O
Stereo: ACHIRAL
logP: 0.4152
logD: -1.5686
logSw: -1.3455
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.684
InChI Key: MXAWFYAVRBKIJT-UHFFFAOYSA-N
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