L948-0300 Screening compound: 5-{1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl}-3-(4-methylphenyl)-1,2,4-oxadiazole

L948-0300 Screening compound: 5-{1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl}-3-(4-methylphenyl)-1,2,4-oxadiazole
L948-0300 Screening compound: 5-{1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl}-3-(4-methylphenyl)-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound L948-0300
5-{1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl}-3-(4-methylphenyl)-1,2,4-oxadiazole

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

L948-0300

Molecular Formula

C24H25N3O3 (C24 H25 N3 O3)

Compound Name

5-{1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl}-3-(4-methylphenyl)-1,2,4-oxadiazole

IUPAC name

5-{1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl}-3-(4-methylphenyl)-124-oxadiazole

SMILES

Cc(cc1)ccc1-c1noc(C(CCC2)N2C(C2(CC2)c(cc2)ccc2OC)=O)n1

InChI

InChI=1S/C24H25N3O3/c1-16-5-7-17(8-6-16)21-25-22(30-26-21)20-4-3-15-27(20)23(28)24(13-14-24)18-9-11-19(29-2)12-10-18/h5-12,20H,3-4,13-15H2,1-2H3/t20-/m0/s1

InChI Key

UGOMHLBSMQOZDM-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27488998

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.800

Distribution Coefficient, logD

4.800

Water Solubility, LogSw

-4.56

Polar Surface Area

56.148

Acid Dissociation Constant (pKa)

21.04

Base Dissociation Constant (pKb)

-4.66

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

L948-0300 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Akt-Targeted Library (14764 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L948-0300 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L948-0300?
Check Price and Availability of L948-0300, 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 L948-0300 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L948-0300
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L948-0300
  • 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 L948-0300 available by request