E882-0601 Screening compound: 3-({2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

E882-0601 Screening compound: 3-({2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
E882-0601 Screening compound: 3-({2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound E882-0601
3-({2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}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

E882-0601

Molecular Formula

C25H28FN3O2 (C25 H28 FN3 O2)

Compound Name

3-({2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}amino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

IUPAC name

3-({2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}amino)-4-(245-trimethylphenyl)cyclobut-3-ene-12-dione

SMILES

Cc(c(C)c1)cc(C)c1C(C(C1=O)=O)=C1NCCN(CC1)CCN1c(cccc1)c1F

InChI

InChI=1S/C25H28FN3O2/c1-16-14-18(3)19(15-17(16)2)22-23(25(31)24(22)30)27-8-9-28-10-12-29(13-11-28)21-7-5-4-6-20(21)26/h4-7,14-15,27H,8-13H2,1-3H3

InChI Key

WALBYTZYFQUOKO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14925589

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.310

Distribution Coefficient, logD

4.275

Water Solubility, LogSw

-4.16

Polar Surface Area

44.000

Acid Dissociation Constant (pKa)

12.03

Base Dissociation Constant (pKb)

6.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.00

E882-0601 in Drug Discovery

Included in Screening Libraries

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 E882-0601 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E882-0601?
Check Price and Availability of E882-0601, 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 E882-0601 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E882-0601
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E882-0601
  • 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 E882-0601 available by request