N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMicAcidtert-ButylEster
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![N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMicAcidtert-ButylEster structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1f2e1b9ffda445bd8c2308bde8375dd6.png "N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMicAcidtert-ButylEster")
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMicAcidtert-ButylEster
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CAS No:
335255-33-9
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Formula:
C17H20N2O2
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Chemical Name:
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMicAcidtert-ButylEster
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Synonyms:
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester;tert-butyl (3-amino-[1,1'-biphenyl]-4-yl)carbamate;N-(3-aminobiphenyl-4-yl)carbamic acid 1,1-dimethylethyl ester;tert-butyl 3-aminobiphenyl-4-ylcarbamate;(3-amino-biphenyl-4-yl)-carbamic acid tert.-butyl ester;132878;Carbamic acid, N-(3-amino[1,1'-biphenyl]-4-yl)-, 1,1-dimethylethyl ester
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CAS No:
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMicAcidtert-ButylEster Use and Manufacturing
N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor, preparation of non-competitive metabotropic glutamate receptor 2/3 antagonists
Computed Properties
Molecular Weight:284.35
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:284.152477885
Monoisotopic Mass:284.152477885
Topological Polar Surface Area:64.4
Heavy Atom Count:21
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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