S049-0157 Screening compound: 5-cyclopropyl-3-[4-({1-[(2,5-difluorophenyl)methyl]pyrrolidin-3-yl}oxy)phenyl]-1,2,4-oxadiazole

S049-0157 Screening compound: 5-cyclopropyl-3-[4-({1-[(2,5-difluorophenyl)methyl]pyrrolidin-3-yl}oxy)phenyl]-1,2,4-oxadiazole
S049-0157 Screening compound: 5-cyclopropyl-3-[4-({1-[(2,5-difluorophenyl)methyl]pyrrolidin-3-yl}oxy)phenyl]-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S049-0157
5-cyclopropyl-3-[4-({1-[(2,5-difluorophenyl)methyl]pyrrolidin-3-yl}oxy)phenyl]-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

S049-0157

Molecular Formula

C22H21F2N3O2 (C22 H21 F2 N3 O2)

Compound Name

5-cyclopropyl-3-[4-({1-[(2,5-difluorophenyl)methyl]pyrrolidin-3-yl}oxy)phenyl]-1,2,4-oxadiazole

IUPAC name

5-cyclopropyl-3-[4-({1-[(25-difluorophenyl)methyl]pyrrolidin-3-yl}oxy)phenyl]-124-oxadiazole

SMILES

Fc(cc1)cc(CN(CC2)CC2Oc(cc2)ccc2-c2noc(C3CC3)n2)c1F

InChI

InChI=1S/C22H21F2N3O2/c23-17-5-8-20(24)16(11-17)12-27-10-9-19(13-27)28-18-6-3-14(4-7-18)21-25-22(29-26-21)15-1-2-15/h3-8,11,15,19H,1-2,9-10,12-13H2/t19-/m1/s1

InChI Key

SZPIQBNAVKGVDD-LJQANCHMSA-N

MDL Number (MFCD)

MFCD31986275

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

397.42

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.279

Distribution Coefficient, logD

5.185

Water Solubility, LogSw

-5.75

Polar Surface Area

42.461

Acid Dissociation Constant (pKa)

24.36

Base Dissociation Constant (pKb)

6.78

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.36

S049-0157 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS BBB Library (22607 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Agro:
  • Agro
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with S049-0157 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S049-0157?
Check Price and Availability of S049-0157, 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 S049-0157 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S049-0157
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S049-0157
  • 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 S049-0157 available by request