L911-0161 Screening compound: N-(4-{5-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide

L911-0161 Screening compound: N-(4-{5-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide
L911-0161 Screening compound: N-(4-{5-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L911-0161
N-(4-{5-[1-(3-fluoro-4-methylbenzoyl)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

L911-0161

Molecular Formula

C23H23FN4O3 (C23 H23 FN4 O3)

Compound Name

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

IUPAC name

N-(4-{5-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-124-oxadiazol-3-yl}phenyl)acetamide

SMILES

CC(Nc(cc1)ccc1-c1noc(C(CC2)CCN2C(c2cc(F)c(C)cc2)=O)n1)=O

InChI

InChI=1S/C23H23FN4O3/c1-14-3-4-18(13-20(14)24)23(30)28-11-9-17(10-12-28)22-26-21(27-31-22)16-5-7-19(8-6-16)25-15(2)29/h3-8,13,17H,9-12H2,1-2H3,(H,25,29)

InChI Key

LWBSCCXNPLLUKI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27486101

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.46

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.909

Distribution Coefficient, logD

3.909

Water Solubility, LogSw

-3.95

Polar Surface Area

71.554

Acid Dissociation Constant (pKa)

13.34

Base Dissociation Constant (pKb)

-1.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

L911-0161 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L911-0161 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L911-0161?
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What is the minimum amount of L911-0161 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L911-0161
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L911-0161
  • 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 L911-0161 available by request