S429-1444 Screening compound: 4-[(4-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}piperidin-1-yl)sulfonyl]morpholine

S429-1444 Screening compound: 4-[(4-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}piperidin-1-yl)sulfonyl]morpholine
S429-1444 Screening compound: 4-[(4-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}piperidin-1-yl)sulfonyl]morpholine alternative view

Chemical Structure Depiction of ChemDiv screening compound S429-1444
4-[(4-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}piperidin-1-yl)sulfonyl]morpholine

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

S429-1444

Molecular Formula

C23H32N6O5S (C23 H32 N6 O5 S)

Compound Name

4-[(4-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}piperidin-1-yl)sulfonyl]morpholine

IUPAC name

4-[(4-{4-methyl-4-[5-(pyridin-2-yl)-124-oxadiazol-3-yl]piperidine-1-carbonyl}piperidin-1-yl)sulfonyl]morpholine

SMILES

CC(CC1)(CCN1C(C(CC1)CCN1S(N1CCOCC1)(=O)=O)=O)c1noc(-c2ncccc2)n1

InChI

InChI=1S/C23H32N6O5S/c1-23(22-25-20(34-26-22)19-4-2-3-9-24-19)7-12-27(13-8-23)21(30)18-5-10-28(11-6-18)35(31,32)29-14-16-33-17-15-29/h2-4,9,18H,5-8,10-17H2,1H3

InChI Key

BFCYVDRSQLNFMO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31981094

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

504.61

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

0.947

Distribution Coefficient, logD

0.947

Water Solubility, LogSw

-2.07

Polar Surface Area

99.366

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

2.77

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

65.22

S429-1444 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S429-1444 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S429-1444?
Check Price and Availability of S429-1444, 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 S429-1444 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S429-1444
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S429-1444
  • 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 S429-1444 available by request