S956-0488 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-(4-fluorophenyl)-2-[(3-pyridyloxy)methyl]tetrahydro-1(2H)-pyrazinecarboxamide

S956-0488 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-(4-fluorophenyl)-2-[(3-pyridyloxy)methyl]tetrahydro-1(2H)-pyrazinecarboxamide
S956-0488 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-(4-fluorophenyl)-2-[(3-pyridyloxy)methyl]tetrahydro-1(2H)-pyrazinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S956-0488
4-[4-cyano-3-(trifluoromethyl)phenyl]-N-(4-fluorophenyl)-2-[(3-pyridyloxy)methyl]tetrahydro-1(2H)-pyrazinecarboxamide

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

S956-0488

Molecular Formula

C25H21F4N5O2 (C25 H21 F4 N5 O2)

Compound Name

4-[4-cyano-3-(trifluoromethyl)phenyl]-N-(4-fluorophenyl)-2-[(3-pyridyloxy)methyl]tetrahydro-1(2H)-pyrazinecarboxamide

IUPAC name

4-[4-cyano-3-(trifluoromethyl)phenyl]-N-(4-fluorophenyl)-2-[(pyridin-3-yloxy)methyl]piperazine-1-carboxamide

SMILES

N#Cc(cc1)c(C(F)(F)F)cc1N(CC1)CC(COc2cnccc2)N1C(Nc(cc1)ccc1F)=O

InChI

InChI=1S/C25H21F4N5O2/c26-18-4-6-19(7-5-18)32-24(35)34-11-10-33(15-21(34)16-36-22-2-1-9-31-14-22)20-8-3-17(13-30)23(12-20)25(27,28)29/h1-9,12,14,21H,10-11,15-16H2,(H,32,35)/t21-/m1/s1

InChI Key

BOTDSNIJHCMANE-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD32230925

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

499.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.983

Distribution Coefficient, logD

3.976

Water Solubility, LogSw

-4.01

Polar Surface Area

62.349

Acid Dissociation Constant (pKa)

12.68

Base Dissociation Constant (pKb)

5.65

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

24.00

S956-0488 in Drug Discovery

Included in Screening Libraries

Androgen Receptor Antagonists Library (4240 compounds)

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

CNS Targets (44014 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Male
  • Skin
  • Endocrine
  • Nervous system
Targets:
  • Nuclear receptors
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S956-0488 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S956-0488?
Check Price and Availability of S956-0488, 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 S956-0488 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S956-0488
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S956-0488
  • 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 S956-0488 available by request