8-chloro-7-oxo-N-(4-phenylbutan-2-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide

Chemical Structure Depiction of
8-chloro-7-oxo-N-(4-phenylbutan-2-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E631-0920
Compound Name: 8-chloro-7-oxo-N-(4-phenylbutan-2-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide
Molecular Weight: 396.87
Molecular Formula: C22 H21 Cl N2 O3
Smiles: CC(CCc1ccccc1)NC(C1=CN2CCOc3ccc(c(C1=O)c23)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.7766
logD: 3.7766
logSw: -4.525
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.688
InChI Key: KWRUUBZSZVRIDZ-AWEZNQCLSA-N
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