propyl 4-[(4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonyl)amino]benzoate

Chemical Structure Depiction of
propyl 4-[(4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonyl)amino]benzoate
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: K844-1261
Compound Name: propyl 4-[(4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonyl)amino]benzoate
Molecular Weight: 370.4
Molecular Formula: C20 H22 N2 O5
Smiles: CCCOC(c1ccc(cc1)NC(C1=C(C2CCCCC=2NC1=O)O)=O)=O
Stereo: ACHIRAL
logP: 2.9978
logD: -0.6589
logSw: -3.311
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 84.297
InChI Key: BWOPALBVFKPEOF-UHFFFAOYSA-N
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