3289-2497 Screening compound: 2-[2'-(2-carboxy-4-methylphenyl)-1,1',3,3'-tetraoxo-1H,1'H,2H,2'H,3H,3'H-[5,5'-biisoindol]-2-yl]-5-methylbenzoic acid

3289-2497 Screening compound: 2-[2'-(2-carboxy-4-methylphenyl)-1,1',3,3'-tetraoxo-1H,1'H,2H,2'H,3H,3'H-[5,5'-biisoindol]-2-yl]-5-methylbenzoic acid
3289-2497 Screening compound: 2-[2'-(2-carboxy-4-methylphenyl)-1,1',3,3'-tetraoxo-1H,1'H,2H,2'H,3H,3'H-[5,5'-biisoindol]-2-yl]-5-methylbenzoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound 3289-2497
2-[2'-(2-carboxy-4-methylphenyl)-1,1',3,3'-tetraoxo-1H,1'H,2H,2'H,3H,3'H-[5,5'-biisoindol]-2-yl]-5-methylbenzoic acid

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

3289-2497

Molecular Formula

C32H20N2O8 (C32 H20 N2 O8)

Compound Name

2-[2'-(2-carboxy-4-methylphenyl)-1,1',3,3'-tetraoxo-1H,1'H,2H,2'H,3H,3'H-[5,5'-biisoindol]-2-yl]-5-methylbenzoic acid

IUPAC name

2-[2'-(2-carboxy-4-methylphenyl)-11'33'-tetraoxo-1H1'H2H2'H3H3'H-[55'-biisoindol]-2-yl]-5-methylbenzoic acid

SMILES

Cc(cc1)cc(C(O)=O)c1N(C(c(cc1)c2cc1-c(cc1)cc(C(N3c(ccc(C)c4)c4C(O)=O)=O)c1C3=O)=O)C2=O

InChI

InChI=1S/C32H20N2O8/c1-15-3-9-25(23(11-15)31(39)40)33-27(35)19-7-5-17(13-21(19)29(33)37)18-6-8-20-22(14-18)30(38)34(28(20)36)26-10-4-16(2)12-24(26)32(41)42/h3-14H,1-2H3,(H,39,40)(H,41,42)

InChI Key

FWLADRGCIIVGPK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD00307871

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

560.52

Hydrogen Bond Acceptors Count

14.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.914

Distribution Coefficient, logD

0.494

Water Solubility, LogSw

-5.29

Polar Surface Area

113.464

Acid Dissociation Constant (pKa)

1.98

Base Dissociation Constant (pKb)

-10.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

6.30

3289-2497 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Lipid Metabolism Library (9174 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with 3289-2497 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 3289-2497?
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What is the minimum amount of 3289-2497 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 3289-2497
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 3289-2497
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of 3289-2497 available by request