S426-0868 Screening compound: 3-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}-1-cyclobutanecarbonylpiperidine

S426-0868 Screening compound: 3-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}-1-cyclobutanecarbonylpiperidine
S426-0868 Screening compound: 3-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}-1-cyclobutanecarbonylpiperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S426-0868
3-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}-1-cyclobutanecarbonylpiperidine

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

S426-0868

Molecular Formula

C20H25N3O3 (C20 H25 N3 O3)

Compound Name

3-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}-1-cyclobutanecarbonylpiperidine

IUPAC name

3-{5-[(benzyloxy)methyl]-124-oxadiazol-3-yl}-1-cyclobutanecarbonylpiperidine

SMILES

O=C(C1CCC1)N(CCC1)CC1c1noc(COCc2ccccc2)n1

InChI

InChI=1S/C20H25N3O3/c24-20(16-8-4-9-16)23-11-5-10-17(12-23)19-21-18(26-22-19)14-25-13-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2/t17-/m0/s1

InChI Key

LDNXOFNPHAPDHB-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD29005343

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

355.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.722

Distribution Coefficient, logD

2.722

Water Solubility, LogSw

-2.78

Polar Surface Area

56.849

Acid Dissociation Constant (pKa)

23.36

Base Dissociation Constant (pKb)

5.42

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.00

S426-0868 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Nervous system
  • Eye
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S426-0868 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S426-0868?
Check Price and Availability of S426-0868, 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 S426-0868 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S426-0868
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S426-0868
  • 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 S426-0868 available by request