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methyl 6-chloro-4-[2-(cyclopentylamino)-2-oxoethoxy]quinoline-2-carboxylate

Chemical Structure Depiction of
methyl 6-chloro-4-[2-(cyclopentylamino)-2-oxoethoxy]quinoline-2-carboxylate
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L479-0368
Compound Name: methyl 6-chloro-4-[2-(cyclopentylamino)-2-oxoethoxy]quinoline-2-carboxylate
Molecular Weight: 362.81
Molecular Formula: C18 H19 Cl N2 O4
Smiles: COC(c1cc(c2cc(ccc2n1)[Cl])OCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.503
logD: 3.503
logSw: -3.9835
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.62
InChI Key: HYPXWWYFPFGAPU-UHFFFAOYSA-N
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