S936-0115 Screening compound: 4-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1-[4-(propan-2-yl)benzenesulfonyl]piperidine

S936-0115 Screening compound: 4-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1-[4-(propan-2-yl)benzenesulfonyl]piperidine
S936-0115 Screening compound: 4-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1-[4-(propan-2-yl)benzenesulfonyl]piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S936-0115
4-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1-[4-(propan-2-yl)benzenesulfonyl]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

S936-0115

Molecular Formula

C23H33N3O4S (C23 H33 N3 O4 S)

Compound Name

4-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1-[4-(propan-2-yl)benzenesulfonyl]piperidine

IUPAC name

4-{2-[3-(oxan-4-yl)-124-oxadiazol-5-yl]ethyl}-1-[4-(propan-2-yl)benzenesulfonyl]piperidine

SMILES

CC(C)c(cc1)ccc1S(N1CCC(CCc2nc(C3CCOCC3)no2)CC1)(=O)=O

InChI

InChI=1S/C23H33N3O4S/c1-17(2)19-4-6-21(7-5-19)31(27,28)26-13-9-18(10-14-26)3-8-22-24-23(25-30-22)20-11-15-29-16-12-20/h4-7,17-18,20H,3,8-16H2,1-2H3

InChI Key

BVQPPULRTVGOQY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31993937

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

447.6

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.127

Distribution Coefficient, logD

5.127

Water Solubility, LogSw

-5.05

Polar Surface Area

71.121

Acid Dissociation Constant (pKa)

24.08

Base Dissociation Constant (pKb)

-1.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

65.22

S936-0115 in Drug Discovery

Included in Screening Libraries

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)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S936-0115 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S936-0115?
Check Price and Availability of S936-0115, 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 S936-0115 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S936-0115
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S936-0115
  • 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 S936-0115 available by request