S592-0632 Screening compound: 5-[(4-fluorophenoxy)methyl]-3-[1-(1-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-3-yl]-1,2,4-oxadiazole

S592-0632 Screening compound: 5-[(4-fluorophenoxy)methyl]-3-[1-(1-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-3-yl]-1,2,4-oxadiazole
S592-0632 Screening compound: 5-[(4-fluorophenoxy)methyl]-3-[1-(1-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-3-yl]-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S592-0632
5-[(4-fluorophenoxy)methyl]-3-[1-(1-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-3-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

S592-0632

Molecular Formula

C18H18FN5O3 (C18 H18 FN5 O3)

Compound Name

5-[(4-fluorophenoxy)methyl]-3-[1-(1-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-3-yl]-1,2,4-oxadiazole

IUPAC name

5-[(4-fluorophenoxy)methyl]-3-[1-(1-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-3-yl]-124-oxadiazole

SMILES

Cn1nccc1C(N(CC1)CC1c1noc(COc(cc2)ccc2F)n1)=O

InChI

InChI=1S/C18H18FN5O3/c1-23-15(6-8-20-23)18(25)24-9-7-12(10-24)17-21-16(27-22-17)11-26-14-4-2-13(19)3-5-14/h2-6,8,12H,7,9-11H2,1H3/t12-/m0/s1

InChI Key

TVDDALLELDGJKW-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD31987296

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

371.37

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.844

Distribution Coefficient, logD

1.844

Water Solubility, LogSw

-1.88

Polar Surface Area

69.407

Acid Dissociation Constant (pKa)

26.07

Base Dissociation Constant (pKb)

1.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.33

S592-0632 in Drug Discovery

Included in Screening Libraries

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 S592-0632 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S592-0632?
Check Price and Availability of S592-0632, 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 S592-0632 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S592-0632
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S592-0632
  • 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 S592-0632 available by request