N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide
-
N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide
structure -
-
CAS No:
111525-11-2
-
Formula:
C17H19NO3
-
Chemical Name:
N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide
-
Synonyms:
A 63162;A-63162;A63162;N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-acetamide;A 63162;111525-11-2;A-63162;Acetamide, N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-;CHEMBL418304;ACMC-20mefv;N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide;SCHEMBL7713248;DTXSID00912199;N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-acetamide;Acetamide,N-hydroxy-N-[1-[4-(phenylmethoxy)phenyl]ethyl]-;BDBM50022683;Q27247624;N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-acetamide;N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-isopropenyl-hydroxylamine;N-{1-[4-(BENZYLOXY)PHENYL]ETHYL}-N-HYDROXYACETAMIDE
-
CAS No:
N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide Basic Attributes
285.34 g/mol
285.13649347 g/mol
Drug Information
Compounds that bind to and inhibit that enzymatic activity of LIPOXYGENASES. Included under this category are inhibitors that are specific for lipoxygenase subtypes and act to reduce the production of LEUKOTRIENES. (See all compounds classified as Lipoxygenase Inhibitors.)
A 63162
Computed Properties
Molecular Weight:285.34
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:285.13649347
Monoisotopic Mass:285.13649347
Topological Polar Surface Area:49.8
Heavy Atom Count:21
Complexity:320
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation