S594-0271 Screening compound: 1-(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-3-phenylpropan-1-one

S594-0271 Screening compound: 1-(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-3-phenylpropan-1-one
S594-0271 Screening compound: 1-(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-3-phenylpropan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S594-0271
1-(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-3-phenylpropan-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

S594-0271

Molecular Formula

C24H27N3O3 (C24 H27 N3 O3)

Compound Name

1-(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-3-phenylpropan-1-one

IUPAC name

1-(4-{5-[(benzyloxy)methyl]-124-oxadiazol-3-yl}piperidin-1-yl)-3-phenylpropan-1-one

SMILES

O=C(CCc1ccccc1)N(CC1)CCC1c1noc(COCc2ccccc2)n1

InChI

InChI=1S/C24H27N3O3/c28-23(12-11-19-7-3-1-4-8-19)27-15-13-21(14-16-27)24-25-22(30-26-24)18-29-17-20-9-5-2-6-10-20/h1-10,21H,11-18H2

InChI Key

JEGYDKCXECLSKQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31963020

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.978

Distribution Coefficient, logD

3.978

Water Solubility, LogSw

-4.16

Polar Surface Area

55.865

Acid Dissociation Constant (pKa)

23.24

Base Dissociation Constant (pKb)

-0.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

S594-0271 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S594-0271 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S594-0271?
Check Price and Availability of S594-0271, 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 S594-0271 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S594-0271
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S594-0271
  • 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 S594-0271 available by request