(2S)-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid
-
![(2S)-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bfd8ba79cdd44fb896220b10167a28e5.png "(2S)-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid")
(2S)-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid
structure -
-
CAS No:
123016-21-7
-
Formula:
C23H19NO3
-
Chemical Name:
(2S)-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid
-
Synonyms:
S(alpha)-methyl-6-(2-quinolinylmethoxy)-2-naphthaleneacetic acid;WY 50295;WY 50295K;WY-50295 tromethamine salt;WY-50295K;WY50295K;UNII-N7KE8K89UV;123016-21-7;N7KE8K89UV;WY-50295;WY 50295;WY50295K;WY 50295K;S(alpha)-Methyl-6-(2-quinolinylmethoxy)-2-naphthaleneacetic acid;SCHEMBL2683757;wy50295;DTXSID50924343;(2S)-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid;2-Naphthaleneacetic acid, alpha-methyl-6-((2-quinolinyloxy)methyl)-, (S)-;Q27284673;2-{6-[(Quinolin-2-yl)methoxy]naphthalen-2-yl}propanoic acid;(S)-2-(6-(Quinolin-2-ylmethoxy)naphthalen-2-yl)propanoic acid
-
CAS No:
(2S)-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid Basic Attributes
357.4 g/mol
357.13649347 g/mol
N7KE8K89UV
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.)
S(alpha)-methyl-6-(2-quinolinylmethoxy)-2-naphthaleneacetic acid
Computed Properties
Molecular Weight:357.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:357.13649347
Monoisotopic Mass:357.13649347
Topological Polar Surface Area:59.4
Heavy Atom Count:27
Complexity:510
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation