[2-(cycloheptylamino)-2-oxoethyl] quinoline-2-carboxylate
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![[2-(cycloheptylamino)-2-oxoethyl] quinoline-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/740f6d34c1e44ec98896b9eeac1fdad6.png "[2-(cycloheptylamino)-2-oxoethyl] quinoline-2-carboxylate")
[2-(cycloheptylamino)-2-oxoethyl] quinoline-2-carboxylate
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CAS No:
481689-13-8
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Formula:
C19H22N2O3
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Chemical Name:
[2-(cycloheptylamino)-2-oxoethyl] quinoline-2-carboxylate
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Synonyms:
Oprea1_501272;ZINC3250566;AKOS033702515;MCULE-2853353813;(cycloheptylcarbamoyl)methyl quinoline-2-carboxylate;Z19716839;481689-13-8
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CAS No:
[2-(cycloheptylamino)-2-oxoethyl] quinoline-2-carboxylate Basic Attributes
326.4 g/mol
326.16304257 g/mol
Computed Properties
Molecular Weight:326.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:326.16304257
Monoisotopic Mass:326.16304257
Topological Polar Surface Area:68.3
Heavy Atom Count:24
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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