S428-0160 Screening compound: 1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidine

S428-0160 Screening compound: 1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidine
S428-0160 Screening compound: 1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S428-0160
1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidine

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

S428-0160

Molecular Formula

C18H25N5O3 (C18 H25 N5 O3)

Compound Name

1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidine

IUPAC name

1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-[3-(oxan-4-yl)-124-oxadiazol-5-yl]piperidine

SMILES

CCn1nccc1C(N(CCC1)CC1c1nc(C2CCOCC2)no1)=O

InChI

InChI=1S/C18H25N5O3/c1-2-23-15(5-8-19-23)18(24)22-9-3-4-14(12-22)17-20-16(21-26-17)13-6-10-25-11-7-13/h5,8,13-14H,2-4,6-7,9-12H2,1H3/t14-/m0/s1

InChI Key

YXHWNOLISGBHJS-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD29006623

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

359.43

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.790

Distribution Coefficient, logD

1.790

Water Solubility, LogSw

-1.88

Polar Surface Area

69.416

Acid Dissociation Constant (pKa)

25.97

Base Dissociation Constant (pKb)

1.81

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

66.70

S428-0160 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

GPCR Targeted Library (31838 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

Protein-Protein Interaction Library (218420 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:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
  • Eye
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • Epigenetic
Targets:
  • GPCR
  • Ion Channels
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S428-0160 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S428-0160?
Check Price and Availability of S428-0160, 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 S428-0160 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S428-0160
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S428-0160
  • 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 S428-0160 available by request