S951-5368 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-1-[3-(3,5-dimethyl-4-isoxazolyl)propanoyl]-2-piperazinecarboxamide

S951-5368 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-1-[3-(3,5-dimethyl-4-isoxazolyl)propanoyl]-2-piperazinecarboxamide
S951-5368 Screening compound: 4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-1-[3-(3,5-dimethyl-4-isoxazolyl)propanoyl]-2-piperazinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S951-5368
4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-1-[3-(3,5-dimethyl-4-isoxazolyl)propanoyl]-2-piperazinecarboxamide

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

S951-5368

Molecular Formula

C24H26F3N5O3 (C24 H26 F3 N5 O3)

Compound Name

4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-1-[3-(3,5-dimethyl-4-isoxazolyl)propanoyl]-2-piperazinecarboxamide

IUPAC name

4-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-1-[3-(35-dimethyl-12-oxazol-4-yl)propanoyl]piperazine-2-carboxamide

SMILES

Cc1noc(C)c1CCC(N(CCN(C1)c(cc2)cc(C(F)(F)F)c2C#N)C1C(NC1CC1)=O)=O

InChI

InChI=1S/C24H26F3N5O3/c1-14-19(15(2)35-30-14)7-8-22(33)32-10-9-31(13-21(32)23(34)29-17-4-5-17)18-6-3-16(12-28)20(11-18)24(25,26)27/h3,6,11,17,21H,4-5,7-10,13H2,1-2H3,(H,29,34)/t21-/m0/s1

InChI Key

URPDFNZXLVOAAP-NRFANRHFSA-N

MDL Number (MFCD)

MFCD32229153

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.530

Distribution Coefficient, logD

2.530

Water Solubility, LogSw

-3.02

Polar Surface Area

82.811

Acid Dissociation Constant (pKa)

12.89

Base Dissociation Constant (pKb)

1.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

S951-5368 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Androgen Receptor Antagonists Library (4240 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Male
  • Skin
  • Endocrine
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
Targets:
  • Nuclear receptors
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with S951-5368 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S951-5368?
Check Price and Availability of S951-5368, 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 S951-5368 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S951-5368
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S951-5368
  • 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 S951-5368 available by request