[2-(cyclopentylamino)-2-oxoethyl] 2-(2-nitrophenyl)acetate
-
![[2-(cyclopentylamino)-2-oxoethyl] 2-(2-nitrophenyl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b094d84df0a74481b6f25c407347ddf0.png "[2-(cyclopentylamino)-2-oxoethyl] 2-(2-nitrophenyl)acetate")
[2-(cyclopentylamino)-2-oxoethyl] 2-(2-nitrophenyl)acetate
structure -
-
CAS No:
379700-55-7
-
Formula:
C15H18N2O5
-
Chemical Name:
[2-(cyclopentylamino)-2-oxoethyl] 2-(2-nitrophenyl)acetate
-
Synonyms:
Oprea1_687024;MLS001017381;CHEMBL1700260;HMS2596H08;HMS3383J13;ZINC3226474;AKOS033645617;MCULE-8837821589;SMR000353621;(cyclopentylcarbamoyl)methyl 2-(2-nitrophenyl)acetate;Z18840125;379700-55-7
-
CAS No:
[2-(cyclopentylamino)-2-oxoethyl] 2-(2-nitrophenyl)acetate Basic Attributes
306.31 g/mol
306.12157168 g/mol
Computed Properties
Molecular Weight:306.31
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:306.12157168
Monoisotopic Mass:306.12157168
Topological Polar Surface Area:101
Heavy Atom Count:22
Complexity:415
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
[2-(cyclopentylamino)-2-oxoethyl] 2-phenylquinoline-4-carboxylate
733007-22-2
-
[2-(cyclopentylamino)-2-oxoethyl] 2,6-dichlorobenzoate
474672-91-8
-
[2-(cyclopentylamino)-2-oxoethyl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate
556794-33-3
-
[2-(cyclopentylamino)-2-oxoethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate Formula
733018-40-1
-
[2-(cyclopentylamino)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate Formula
473425-15-9
-
[2-(cyclopentylamino)-2-oxoethyl] 4-pyrrolidin-1-ylsulfonylbenzoate Formula
733020-43-4
-
[2-(cyclopentylamino)-2-oxoethyl] 2,3-dichlorobenzoate Structure
733028-06-3
-
[2-(cyclopentylamino)-2-oxoethyl] 4-phenylbenzoate Structure
479529-95-8
-
What is [2-(cyclopentylamino)-2-oxoethyl] 3-(dimethylamino)benzoate
733025-10-0
-
What is [2-(cyclopentylamino)-2-oxoethyl] 2-chloropyridine-3-carboxylate
503147-47-5
Request for Quotation