S827-0289 Screening compound: 3-CYCLOPROPYL-5-[4,4-DIFLUORO-1-(1,3-OXAZOLE-4-CARBONYL)PYRROLIDIN-2-YL]-1,2,4-OXADIAZOLE

S827-0289 Screening compound: 3-CYCLOPROPYL-5-[4,4-DIFLUORO-1-(1,3-OXAZOLE-4-CARBONYL)PYRROLIDIN-2-YL]-1,2,4-OXADIAZOLE
S827-0289 Screening compound: 3-CYCLOPROPYL-5-[4,4-DIFLUORO-1-(1,3-OXAZOLE-4-CARBONYL)PYRROLIDIN-2-YL]-1,2,4-OXADIAZOLE alternative view

Chemical Structure Depiction of ChemDiv screening compound S827-0289
3-CYCLOPROPYL-5-[4,4-DIFLUORO-1-(1,3-OXAZOLE-4-CARBONYL)PYRROLIDIN-2-YL]-1,2,4-OXADIAZOLE

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

S827-0289

Molecular Formula

C13H12F2N4O3 (C13 H12 F2 N4 O3)

Compound Name

3-CYCLOPROPYL-5-[4,4-DIFLUORO-1-(1,3-OXAZOLE-4-CARBONYL)PYRROLIDIN-2-YL]-1,2,4-OXADIAZOLE

IUPAC name

3-cyclopropyl-5-[(2S)-44-difluoro-1-(13-oxazole-4-carbonyl)pyrrolidin-2-yl]-124-oxadiazole

SMILES

O=C(c1cocn1)N(CC(C1)(F)F)[C@@H]1c1nc(C2CC2)no1

InChI

InChI=1S/C13H12F2N4O3/c14-13(15)3-9(11-17-10(18-22-11)7-1-2-7)19(5-13)12(20)8-4-21-6-16-8/h4,6-7,9H,1-3,5H2/t9-/m1/s1

InChI Key

ZUVUDFRKEWPRNX-SECBINFHSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

310.26

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.871

Distribution Coefficient, logD

1.871

Water Solubility, LogSw

-1.96

Polar Surface Area

66.138

Acid Dissociation Constant (pKa)

24.36

Base Dissociation Constant (pKb)

-2.53

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

53.85

S827-0289 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S827-0289 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S827-0289?
Check Price and Availability of S827-0289, 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 S827-0289 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S827-0289
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S827-0289
  • 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 S827-0289 available by request