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[2-(cyclopentylamino)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate

[2-(cyclopentylamino)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate structure

CAS No:
485761-53-3
Formula:
C17H18N2O4
Chemical Name:
[2-(cyclopentylamino)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate
Synonyms:
Oprea1_491030;MLS000760073;CHEMBL1582669;HMS2641J09;ZINC13597980;AKOS002487479;MCULE-5763042578;NCGC00318677-01;SMR000370179;AB00602959-05;Z18857538;(cyclopentylcarbamoyl)methyl 2-hydroxyquinoline-4-carboxylate;485761-53-3

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[2-(cyclopentylamino)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate Basic Attributes

Molecular Weight：

314.34 g/mol

Exact Mass：

314.12665706 g/mol

Characteristics

PSA：

84.5 Å²

Computed Properties

Molecular Weight:314.34
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:314.12665706
Monoisotopic Mass:314.12665706
Topological Polar Surface Area:84.5
Heavy Atom Count:23
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(cyclopentylamino)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate

Basic Attributes
Characteristics
Computed Properties
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