E882-0609 Screening compound: 3-({4-[(4-methylpiperidin-1-yl)methyl]phenyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

E882-0609 Screening compound: 3-({4-[(4-methylpiperidin-1-yl)methyl]phenyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
E882-0609 Screening compound: 3-({4-[(4-methylpiperidin-1-yl)methyl]phenyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound E882-0609
3-({4-[(4-methylpiperidin-1-yl)methyl]phenyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

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

E882-0609

Molecular Formula

C26H30N2O2 (C26 H30 N2 O2)

Compound Name

3-({4-[(4-methylpiperidin-1-yl)methyl]phenyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

IUPAC name

3-({4-[(4-methylpiperidin-1-yl)methyl]phenyl}amino)-4-(245-trimethylphenyl)cyclobut-3-ene-12-dione

SMILES

CC1CCN(Cc(cc2)ccc2NC(C(C2=O)=O)=C2c2c(C)cc(C)c(C)c2)CC1

InChI

InChI=1S/C26H30N2O2/c1-16-9-11-28(12-10-16)15-20-5-7-21(8-6-20)27-24-23(25(29)26(24)30)22-14-18(3)17(2)13-19(22)4/h5-8,13-14,16,27H,9-12,15H2,1-4H3

InChI Key

CSHLPOFKMWROGI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14925593

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

402.54

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.433

Distribution Coefficient, logD

3.983

Water Solubility, LogSw

-5.36

Polar Surface Area

39.627

Acid Dissociation Constant (pKa)

10.18

Base Dissociation Constant (pKb)

8.83

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.50

E882-0609 in Drug Discovery

Included in Screening Libraries

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

Purinergic Library (3321 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Metabolic
  • Cancer
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with E882-0609 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E882-0609?
Check Price and Availability of E882-0609, 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 E882-0609 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E882-0609
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E882-0609
  • 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 E882-0609 available by request