S248-2779 Screening compound: 3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-fluorophenyl)pyrrolidine-1-carboxamide

S248-2779 Screening compound: 3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-fluorophenyl)pyrrolidine-1-carboxamide
S248-2779 Screening compound: 3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-fluorophenyl)pyrrolidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S248-2779
3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-fluorophenyl)pyrrolidine-1-carboxamide

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

S248-2779

Molecular Formula

C17H19FN4O2 (C17 H19 FN4 O2)

Compound Name

3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-fluorophenyl)pyrrolidine-1-carboxamide

IUPAC name

3-[(5-cyclopropyl-124-oxadiazol-3-yl)methyl]-N-(2-fluorophenyl)pyrrolidine-1-carboxamide

SMILES

O=C(Nc(cccc1)c1F)N1CC(Cc2noc(C3CC3)n2)CC1

InChI

InChI=1S/C17H19FN4O2/c18-13-3-1-2-4-14(13)19-17(23)22-8-7-11(10-22)9-15-20-16(24-21-15)12-5-6-12/h1-4,11-12H,5-10H2,(H,19,23)/t11-/m0/s1

InChI Key

HBWOQTHUNGZTDB-NSHDSACASA-N

MDL Number (MFCD)

MFCD31981463

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

330.36

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.581

Distribution Coefficient, logD

3.581

Water Solubility, LogSw

-3.63

Polar Surface Area

58.229

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

0.58

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.06

S248-2779 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

CNS MPO Library (28609 compounds)

KRAS-Targeted Library (16000 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

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • Kinases
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S248-2779 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S248-2779?
Check Price and Availability of S248-2779, 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 S248-2779 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S248-2779
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S248-2779
  • 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 S248-2779 available by request