S427-0408 Screening compound: 3-(4-methoxyphenyl)-1-(3-{[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-1-yl)propan-1-one

S427-0408 Screening compound: 3-(4-methoxyphenyl)-1-(3-{[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-1-yl)propan-1-one
S427-0408 Screening compound: 3-(4-methoxyphenyl)-1-(3-{[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-1-yl)propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S427-0408
3-(4-methoxyphenyl)-1-(3-{[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-1-yl)propan-1-one

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

S427-0408

Molecular Formula

C23H26N4O3 (C23 H26 N4 O3)

Compound Name

3-(4-methoxyphenyl)-1-(3-{[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-1-yl)propan-1-one

IUPAC name

3-(4-methoxyphenyl)-1-(3-{[5-(pyridin-2-yl)-124-oxadiazol-3-yl]methyl}piperidin-1-yl)propan-1-one

SMILES

COc1ccc(CCC(N2CC(Cc3noc(-c4ncccc4)n3)CCC2)=O)cc1

InChI

InChI=1S/C23H26N4O3/c1-29-19-10-7-17(8-11-19)9-12-22(28)27-14-4-5-18(16-27)15-21-25-23(30-26-21)20-6-2-3-13-24-20/h2-3,6-8,10-11,13,18H,4-5,9,12,14-16H2,1H3/t18-/m1/s1

InChI Key

NOTVUHIEWRBXOB-GOSISDBHSA-N

MDL Number (MFCD)

MFCD29008175

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.48

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.400

Distribution Coefficient, logD

3.400

Water Solubility, LogSw

-3.61

Polar Surface Area

65.281

Acid Dissociation Constant (pKa)

23.24

Base Dissociation Constant (pKb)

3.41

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.13

S427-0408 in Drug Discovery

Included in Screening Libraries

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

Ligand-Gated Ion Channels Library (3887 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:
  • Nervous system
  • Eye
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Ion Channels
Mechanism of action:
  • 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 S427-0408 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S427-0408?
Check Price and Availability of S427-0408, 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 S427-0408 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S427-0408
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S427-0408
  • 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 S427-0408 available by request