S594-0002 Screening compound: 4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidine

S594-0002 Screening compound: 4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidine
S594-0002 Screening compound: 4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S594-0002
4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-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

S594-0002

Molecular Formula

C14H16FN3O2 (C14 H16 FN3 O2)

Compound Name

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

IUPAC name

4-{5-[(4-fluorophenoxy)methyl]-124-oxadiazol-3-yl}piperidine

SMILES

Fc(cc1)ccc1OCc1nc(C2CCNCC2)no1

InChI

InChI=1S/C14H16FN3O2/c15-11-1-3-12(4-2-11)19-9-13-17-14(18-20-13)10-5-7-16-8-6-10/h1-4,10,16H,5-9H2

InChI Key

GLXRABASKSAHMS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD16344707

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

277.3

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

0.914

Distribution Coefficient, logD

-1.944

Water Solubility, LogSw

-1.53

Polar Surface Area

50.962

Acid Dissociation Constant (pKa)

26.56

Base Dissociation Constant (pKb)

10.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.86

S594-0002 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Fragment Library (4274 compounds)

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

CNS MPO Library (28609 compounds)

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D
  • Fragments
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Nervous system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S594-0002 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S594-0002?
Check Price and Availability of S594-0002, 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 S594-0002 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S594-0002
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S594-0002
  • 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 S594-0002 available by request