S248-2811 Screening compound: 5-cyclopropyl-3-{[1-(3-fluorobenzoyl)pyrrolidin-3-yl]methyl}-1,2,4-oxadiazole

S248-2811 Screening compound: 5-cyclopropyl-3-{[1-(3-fluorobenzoyl)pyrrolidin-3-yl]methyl}-1,2,4-oxadiazole
S248-2811 Screening compound: 5-cyclopropyl-3-{[1-(3-fluorobenzoyl)pyrrolidin-3-yl]methyl}-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S248-2811
5-cyclopropyl-3-{[1-(3-fluorobenzoyl)pyrrolidin-3-yl]methyl}-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

S248-2811

Molecular Formula

C17H18FN3O2 (C17 H18 FN3 O2)

Compound Name

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

IUPAC name

5-cyclopropyl-3-{[1-(3-fluorobenzoyl)pyrrolidin-3-yl]methyl}-124-oxadiazole

SMILES

O=C(c1cccc(F)c1)N1CC(Cc2noc(C3CC3)n2)CC1

InChI

InChI=1S/C17H18FN3O2/c18-14-3-1-2-13(9-14)17(22)21-7-6-11(10-21)8-15-19-16(23-20-15)12-4-5-12/h1-3,9,11-12H,4-8,10H2/t11-/m0/s1

InChI Key

ICNDTEKQRCAAFX-NSHDSACASA-N

MDL Number (MFCD)

MFCD31989121

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

315.35

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.045

Distribution Coefficient, logD

3.045

Water Solubility, LogSw

-3.15

Polar Surface Area

50.106

Acid Dissociation Constant (pKa)

24.36

Base Dissociation Constant (pKb)

0.58

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.06

S248-2811 in Drug Discovery

Included in Screening Libraries

NOTUM (Wnt signaling) Library (3881 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)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S248-2811 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S248-2811?
Check Price and Availability of S248-2811, 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 S248-2811 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S248-2811
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S248-2811
  • 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 S248-2811 available by request