S427-0689 Screening compound: 4-(3-{[1-(2-methylbenzenesulfonyl)piperidin-3-yl]methyl}-1,2,4-oxadiazol-5-yl)pyridine

S427-0689 Screening compound: 4-(3-{[1-(2-methylbenzenesulfonyl)piperidin-3-yl]methyl}-1,2,4-oxadiazol-5-yl)pyridine
S427-0689 Screening compound: 4-(3-{[1-(2-methylbenzenesulfonyl)piperidin-3-yl]methyl}-1,2,4-oxadiazol-5-yl)pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound S427-0689
4-(3-{[1-(2-methylbenzenesulfonyl)piperidin-3-yl]methyl}-1,2,4-oxadiazol-5-yl)pyridine

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

S427-0689

Molecular Formula

C20H22N4O3S (C20 H22 N4 O3 S)

Compound Name

4-(3-{[1-(2-methylbenzenesulfonyl)piperidin-3-yl]methyl}-1,2,4-oxadiazol-5-yl)pyridine

IUPAC name

4-(3-{[1-(2-methylbenzenesulfonyl)piperidin-3-yl]methyl}-124-oxadiazol-5-yl)pyridine

SMILES

Cc(cccc1)c1S(N1CC(Cc2noc(-c3ccncc3)n2)CCC1)(=O)=O

InChI

InChI=1S/C20H22N4O3S/c1-15-5-2-3-7-18(15)28(25,26)24-12-4-6-16(14-24)13-19-22-20(27-23-19)17-8-10-21-11-9-17/h2-3,5,7-11,16H,4,6,12-14H2,1H3/t16-/m1/s1

InChI Key

MWHUDAROCFPFLP-MRXNPFEDSA-N

MDL Number (MFCD)

MFCD29008288

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.49

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.968

Distribution Coefficient, logD

2.968

Water Solubility, LogSw

-3.10

Polar Surface Area

73.707

Acid Dissociation Constant (pKa)

25.36

Base Dissociation Constant (pKb)

4.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

35.00

S427-0689 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CNS Targets (44014 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)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S427-0689 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S427-0689?
Check Price and Availability of S427-0689, 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 S427-0689 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S427-0689
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S427-0689
  • 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 S427-0689 available by request