[2-(cyclopentylamino)-2-oxoethyl] 2,3-dichlorobenzoate
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![[2-(cyclopentylamino)-2-oxoethyl] 2,3-dichlorobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/585f67bdf8dd4270824c1fafe77e60df.png "[2-(cyclopentylamino)-2-oxoethyl] 2,3-dichlorobenzoate")
[2-(cyclopentylamino)-2-oxoethyl] 2,3-dichlorobenzoate
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CAS No:
733028-06-3
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Formula:
C14H15Cl2NO3
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Chemical Name:
[2-(cyclopentylamino)-2-oxoethyl] 2,3-dichlorobenzoate
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Synonyms:
MLS001174160;CHEMBL1498375;HMS2857D13;ZINC3319346;AKOS002473210;MCULE-2690444371;SMR000589354;(cyclopentylcarbamoyl)methyl 2,3-dichlorobenzoate;AB00718105-01;Z18399321;733028-06-3
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CAS No:
[2-(cyclopentylamino)-2-oxoethyl] 2,3-dichlorobenzoate Basic Attributes
316.2 g/mol
315.0428987 g/mol
Computed Properties
Molecular Weight:316.2
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:315.0428987
Monoisotopic Mass:315.0428987
Topological Polar Surface Area:55.4
Heavy Atom Count:20
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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