L948-2760 Screening compound: N-(2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzamide

L948-2760 Screening compound: N-(2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzamide
L948-2760 Screening compound: N-(2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L948-2760
N-(2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)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

L948-2760

Molecular Formula

C22H22N4O4 (C22 H22 N4 O4)

Compound Name

N-(2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzamide

IUPAC name

N-(2-{2-[3-(4-methoxyphenyl)-124-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzamide

SMILES

COc(cc1)ccc1-c1noc(C(CCC2)N2C(CNC(c2ccccc2)=O)=O)n1

InChI

InChI=1S/C22H22N4O4/c1-29-17-11-9-15(10-12-17)20-24-22(30-25-20)18-8-5-13-26(18)19(27)14-23-21(28)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,23,28)/t18-/m0/s1

InChI Key

VWUIRRKMBKGKIK-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27489118

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.44

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

3.178

Distribution Coefficient, logD

3.178

Water Solubility, LogSw

-3.35

Polar Surface Area

80.054

Acid Dissociation Constant (pKa)

11.78

Base Dissociation Constant (pKb)

-4.82

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

27.30

L948-2760 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Epigenetic
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system

References: we are preparing a list of scientific research reports with L948-2760 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L948-2760?
Check Price and Availability of L948-2760, 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 L948-2760 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L948-2760
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L948-2760
  • 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 L948-2760 available by request