Catalog No.:AA0097WN

1169483-24-2 | 2-(4-(4-(tert-Butylcarbamoyl)-2-(2-chloro-4-cyclopropylphenylsulfonamido)phenoxy)-5-chloro-2-fluorophenyl)acetic acid

Name: Name:2-(4-(4-(tert-Butylcarbamoyl)-2-(2-chloro-4-cyclopropylphenylsulfonamido)phenoxy)-5-chloro-2-fluorophenyl)acetic acid
Brand: AABLOCKS
SKU: AA0097WN
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5mg

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10mg

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25mg

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50mg

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100mg

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Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA0097WN

Chemical Name:

2-(4-(4-(tert-Butylcarbamoyl)-2-(2-chloro-4-cyclopropylphenylsulfonamido)phenoxy)-5-chloro-2-fluorophenyl)acetic acid

CAS Number:

1169483-24-2

Molecular Formula:

C28H27Cl2FN2O6S

Molecular Weight:

609.4932

MDL Number:

MFCD19443762

SMILES:

OC(=O)Cc1cc(Cl)c(cc1F)Oc1ccc(cc1NS(=O)(=O)c1ccc(cc1Cl)C1CC1)C(=O)NC(C)(C)C

Properties

Computed Properties

Complexity:

1020

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

Literature

Title: Optimization of phenylacetic acid derivatives for CRTH2 and DP selective antagonism.

Journal: Bioorganic & medicinal chemistry letters 20120101

Title: Discovery of potent, selective, and orally bioavailable alkynylphenoxyacetic acid CRTH2 (DP2) receptor antagonists for the treatment of allergic inflammatory diseases.

Journal: Journal of medicinal chemistry 20111027

Title: Liu J, et al. Discovery of AMG 853, a CRTH2 and DP Dual Antagonist. ACS Med Chem Lett. 2011 Mar 2;2(5):326-30.

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