L911-0063 Screening compound: N-(4-{5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide

L911-0063 Screening compound: N-(4-{5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide
L911-0063 Screening compound: N-(4-{5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L911-0063
N-(4-{5-[1-(3-cyclopentylpropanoyl)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

L911-0063

Molecular Formula

C23H30N4O3 (C23 H30 N4 O3)

Compound Name

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

IUPAC name

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

SMILES

CC(Nc(cc1)ccc1-c1noc(C(CC2)CCN2C(CCC2CCCC2)=O)n1)=O

InChI

InChI=1S/C23H30N4O3/c1-16(28)24-20-9-7-18(8-10-20)22-25-23(30-26-22)19-12-14-27(15-13-19)21(29)11-6-17-4-2-3-5-17/h7-10,17,19H,2-6,11-15H2,1H3,(H,24,28)

InChI Key

VPAQZRMADXATQQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27486032

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.901

Distribution Coefficient, logD

3.901

Water Solubility, LogSw

-3.95

Polar Surface Area

71.585

Acid Dissociation Constant (pKa)

13.34

Base Dissociation Constant (pKb)

-0.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

56.50

L911-0063 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with L911-0063 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L911-0063?
Check Price and Availability of L911-0063, 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 L911-0063 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L911-0063
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L911-0063
  • 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 L911-0063 available by request