S951-5377 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-phenethyltetrahydro-1,2(2H)-pyrazinedicarboxamide

S951-5377 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-phenethyltetrahydro-1,2(2H)-pyrazinedicarboxamide
S951-5377 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-phenethyltetrahydro-1,2(2H)-pyrazinedicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S951-5377
4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-phenethyltetrahydro-1,2(2H)-pyrazinedicarboxamide

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

S951-5377

Molecular Formula

C25H26F3N5O2 (C25 H26 F3 N5 O2)

Compound Name

4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-phenethyltetrahydro-1,2(2H)-pyrazinedicarboxamide

IUPAC name

4-[4-cyano-3-(trifluoromethyl)phenyl]-N2-cyclopropyl-N1-(2-phenylethyl)piperazine-12-dicarboxamide

SMILES

N#Cc(cc1)c(C(F)(F)F)cc1N(CC1)CC(C(NC2CC2)=O)N1C(NCCc1ccccc1)=O

InChI

InChI=1S/C25H26F3N5O2/c26-25(27,28)21-14-20(9-6-18(21)15-29)32-12-13-33(22(16-32)23(34)31-19-7-8-19)24(35)30-11-10-17-4-2-1-3-5-17/h1-6,9,14,19,22H,7-8,10-13,16H2,(H,30,35)(H,31,34)/t22-/m0/s1

InChI Key

FYPAGJXSNVKVRW-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD32229230

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.448

Distribution Coefficient, logD

3.448

Water Solubility, LogSw

-3.87

Polar Surface Area

71.285

Acid Dissociation Constant (pKa)

13.13

Base Dissociation Constant (pKb)

1.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

S951-5377 in Drug Discovery

Included in Screening Libraries

Androgen Receptor Antagonists Library (4240 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Male
  • Skin
  • Endocrine
Targets:
  • Nuclear receptors
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with S951-5377 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S951-5377?
Check Price and Availability of S951-5377, 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 S951-5377 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S951-5377
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S951-5377
  • 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 S951-5377 available by request