D753-0132 Screening compound: 2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{trans-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide

D753-0132 Screening compound: 2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{trans-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
D753-0132 Screening compound: 2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{trans-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D753-0132
2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{trans-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide

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

D753-0132

Molecular Formula

C25H28N6O3 (C25 H28 N6 O3)

Compound Name

2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{trans-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide

IUPAC name

2-[4-(2-methyl-2H-1234-tetrazol-5-yl)phenoxy]-N-[(1r4r)-4-[(1-oxo-23-dihydro-1H-isoindol-2-yl)methyl]cyclohexyl]acetamide

SMILES

Cn1nnc(-c(cc2)ccc2OCC(N[C@H]2CC[C@H](CN(Cc3c4cccc3)C4=O)CC2)=O)n1

InChI

InChI=1S/C25H28N6O3/c1-30-28-24(27-29-30)18-8-12-21(13-9-18)34-16-23(32)26-20-10-6-17(7-11-20)14-31-15-19-4-2-3-5-22(19)25(31)33/h2-5,8-9,12-13,17,20H,6-7,10-11,14-16H2,1H3,(H,26,32)

InChI Key

OOLWIBVBXNVWQI-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.570

Distribution Coefficient, logD

2.570

Water Solubility, LogSw

-3.09

Polar Surface Area

86.446

Acid Dissociation Constant (pKa)

15.63

Base Dissociation Constant (pKb)

4.59

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

D753-0132 in Drug Discovery

Included in Screening Libraries

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

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Mechanism of action:
  • Epigenetic
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with D753-0132 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D753-0132?
Check Price and Availability of D753-0132, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of D753-0132 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D753-0132
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D753-0132
  • 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 D753-0132 available by request