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N-cyclopentyl-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G650-0572
Compound Name: N-cyclopentyl-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: C=CCN1C(C(=C(c2ccccc12)O)C(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.0261
logD: -0.0946
logSw: -2.72
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.167
InChI Key: KGYHJFUPVYFZTC-UHFFFAOYSA-N
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