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ethyl 4-[2-(cyclopentylamino)-2-oxoethoxy]-2-phenylquinoline-6-carboxylate

Chemical Structure Depiction of
ethyl 4-[2-(cyclopentylamino)-2-oxoethoxy]-2-phenylquinoline-6-carboxylate
Available: 44 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F460-0465
Compound Name: ethyl 4-[2-(cyclopentylamino)-2-oxoethoxy]-2-phenylquinoline-6-carboxylate
Molecular Weight: 418.49
Molecular Formula: C25 H26 N2 O4
Smiles: CCOC(c1ccc2c(c1)c(cc(c1ccccc1)n2)OCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.4584
logD: 5.4584
logSw: -5.5931
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.928
InChI Key: HMKCTSCJINQFJS-UHFFFAOYSA-N
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