L910-0172 Screening compound: N-(2-oxo-2-{4-[3-(3-propanamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethyl)benzamide

L910-0172 Screening compound: N-(2-oxo-2-{4-[3-(3-propanamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethyl)benzamide
L910-0172 Screening compound: N-(2-oxo-2-{4-[3-(3-propanamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L910-0172
N-(2-oxo-2-{4-[3-(3-propanamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethyl)benzamide

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

L910-0172

Molecular Formula

C25H27N5O4 (C25 H27 N5 O4)

Compound Name

N-(2-oxo-2-{4-[3-(3-propanamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethyl)benzamide

IUPAC name

N-(2-oxo-2-{4-[3-(3-propanamidophenyl)-124-oxadiazol-5-yl]piperidin-1-yl}ethyl)benzamide

SMILES

CCC(Nc1cccc(-c2noc(C(CC3)CCN3C(CNC(c3ccccc3)=O)=O)n2)c1)=O

InChI

InChI=1S/C25H27N5O4/c1-2-21(31)27-20-10-6-9-19(15-20)23-28-25(34-29-23)18-11-13-30(14-12-18)22(32)16-26-24(33)17-7-4-3-5-8-17/h3-10,15,18H,2,11-14,16H2,1H3,(H,26,33)(H,27,31)

InChI Key

WIYPYYNTCNPECU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27485950

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.530

Distribution Coefficient, logD

3.530

Water Solubility, LogSw

-3.55

Polar Surface Area

95.599

Acid Dissociation Constant (pKa)

11.78

Base Dissociation Constant (pKb)

1.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

L910-0172 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Targeted Diversity Library (40567 compounds)

Antibacterial Compounds Library (13827 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Epigenetic
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system

References: we are preparing a list of scientific research reports with L910-0172 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L910-0172?
Check Price and Availability of L910-0172, 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 L910-0172 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L910-0172
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L910-0172
  • 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 L910-0172 available by request