[2-(cyclopentylamino)-2-oxoethyl] 3,4-dimethylbenzoate
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![[2-(cyclopentylamino)-2-oxoethyl] 3,4-dimethylbenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0aea983ea527451a93f2c713b3c3dfdd.png "[2-(cyclopentylamino)-2-oxoethyl] 3,4-dimethylbenzoate")
[2-(cyclopentylamino)-2-oxoethyl] 3,4-dimethylbenzoate
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CAS No:
478860-14-9
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Formula:
C16H21NO3
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Chemical Name:
[2-(cyclopentylamino)-2-oxoethyl] 3,4-dimethylbenzoate
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Synonyms:
Oprea1_748499;MLS001174173;CHEMBL1894763;HMS2857D23;ZINC3317270;AKOS002484115;MCULE-4164208616;SMR000589358;(cyclopentylcarbamoyl)methyl 3,4-dimethylbenzoate;AB00718922-01;Z18752563;478860-14-9
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CAS No:
[2-(cyclopentylamino)-2-oxoethyl] 3,4-dimethylbenzoate Basic Attributes
275.34 g/mol
275.15214353 g/mol
Computed Properties
Molecular Weight:275.34
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:275.15214353
Monoisotopic Mass:275.15214353
Topological Polar Surface Area:55.4
Heavy Atom Count:20
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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