S615-0011 Screening compound: 3-[2-(benzyloxy)ethyl]-5-(1-cyclohexanecarbonylpyrrolidin-3-yl)-1,2,4-oxadiazole

S615-0011 Screening compound: 3-[2-(benzyloxy)ethyl]-5-(1-cyclohexanecarbonylpyrrolidin-3-yl)-1,2,4-oxadiazole
S615-0011 Screening compound: 3-[2-(benzyloxy)ethyl]-5-(1-cyclohexanecarbonylpyrrolidin-3-yl)-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S615-0011
3-[2-(benzyloxy)ethyl]-5-(1-cyclohexanecarbonylpyrrolidin-3-yl)-1,2,4-oxadiazole

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

S615-0011

Molecular Formula

C22H29N3O3 (C22 H29 N3 O3)

Compound Name

3-[2-(benzyloxy)ethyl]-5-(1-cyclohexanecarbonylpyrrolidin-3-yl)-1,2,4-oxadiazole

IUPAC name

3-[2-(benzyloxy)ethyl]-5-(1-cyclohexanecarbonylpyrrolidin-3-yl)-124-oxadiazole

SMILES

O=C(C1CCCCC1)N(CC1)CC1c1nc(CCOCc2ccccc2)no1

InChI

InChI=1S/C22H29N3O3/c26-22(18-9-5-2-6-10-18)25-13-11-19(15-25)21-23-20(24-28-21)12-14-27-16-17-7-3-1-4-8-17/h1,3-4,7-8,18-19H,2,5-6,9-16H2/t19-/m1/s1

InChI Key

PRNDMYQRMFEFFH-LJQANCHMSA-N

MDL Number (MFCD)

MFCD31974330

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.948

Distribution Coefficient, logD

3.948

Water Solubility, LogSw

-3.93

Polar Surface Area

58.127

Acid Dissociation Constant (pKa)

23.08

Base Dissociation Constant (pKb)

-1.51

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

59.09

S615-0011 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 S615-0011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S615-0011?
Check Price and Availability of S615-0011, 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 S615-0011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S615-0011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S615-0011
  • 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 S615-0011 available by request