L911-0141 Screening compound: N-[4-(5-{1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide

L911-0141 Screening compound: N-[4-(5-{1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide
L911-0141 Screening compound: N-[4-(5-{1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L911-0141
N-[4-(5-{1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide

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

L911-0141

Molecular Formula

C24H26N4O4 (C24 H26 N4 O4)

Compound Name

N-[4-(5-{1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide

IUPAC name

N-[4-(5-{1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl}-124-oxadiazol-3-yl)phenyl]acetamide

SMILES

CC(Nc(cc1)ccc1-c1noc(C(CC2)CCN2C(COc2cc(C)ccc2)=O)n1)=O

InChI

InChI=1S/C24H26N4O4/c1-16-4-3-5-21(14-16)31-15-22(30)28-12-10-19(11-13-28)24-26-23(27-32-24)18-6-8-20(9-7-18)25-17(2)29/h3-9,14,19H,10-13,15H2,1-2H3,(H,25,29)

InChI Key

FOXDPDKKOWXUKP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27486090

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.49

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.596

Distribution Coefficient, logD

3.596

Water Solubility, LogSw

-3.67

Polar Surface Area

78.526

Acid Dissociation Constant (pKa)

13.34

Base Dissociation Constant (pKb)

-0.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

L911-0141 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with L911-0141 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L911-0141?
Check Price and Availability of L911-0141, 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 L911-0141 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L911-0141
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L911-0141
  • 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 L911-0141 available by request