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methyl 8-chloro-4-(cyclopentylamino)-2-oxo-1,2-dihydroquinoline-3-carboxylate

Chemical Structure Depiction of
methyl 8-chloro-4-(cyclopentylamino)-2-oxo-1,2-dihydroquinoline-3-carboxylate
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mg
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Compound characteristics

Compound ID: F474-3635
Compound Name: methyl 8-chloro-4-(cyclopentylamino)-2-oxo-1,2-dihydroquinoline-3-carboxylate
Molecular Weight: 320.77
Molecular Formula: C16 H17 Cl N2 O3
Smiles: COC(C1=C(c2cccc(c2NC1=O)[Cl])NC1CCCC1)=O
Stereo: ACHIRAL
logP: 2.7576
logD: 2.6809
logSw: -3.6299
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.563
InChI Key: SMODOVJQNOEDJY-UHFFFAOYSA-N
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