L948-1466 Screening compound: 5-[1-(3,4-diethoxybenzoyl)pyrrolidin-2-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole

L948-1466 Screening compound: 5-[1-(3,4-diethoxybenzoyl)pyrrolidin-2-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole
L948-1466 Screening compound: 5-[1-(3,4-diethoxybenzoyl)pyrrolidin-2-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound L948-1466
5-[1-(3,4-diethoxybenzoyl)pyrrolidin-2-yl]-3-(3-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

L948-1466

Molecular Formula

C24H27N3O4 (C24 H27 N3 O4)

Compound Name

5-[1-(3,4-diethoxybenzoyl)pyrrolidin-2-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole

IUPAC name

5-[1-(34-diethoxybenzoyl)pyrrolidin-2-yl]-3-(3-methylphenyl)-124-oxadiazole

SMILES

CCOc(ccc(C(N(CCC1)C1c1nc(-c2cc(C)ccc2)no1)=O)c1)c1OCC

InChI

InChI=1S/C24H27N3O4/c1-4-29-20-12-11-18(15-21(20)30-5-2)24(28)27-13-7-10-19(27)23-25-22(26-31-23)17-9-6-8-16(3)14-17/h6,8-9,11-12,14-15,19H,4-5,7,10,13H2,1-3H3/t19-/m0/s1

InChI Key

IKEVUBYHHSDKGU-IBGZPJMESA-N

MDL Number (MFCD)

MFCD27489043

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.402

Distribution Coefficient, logD

4.402

Water Solubility, LogSw

-4.28

Polar Surface Area

62.773

Acid Dissociation Constant (pKa)

25.80

Base Dissociation Constant (pKb)

-5.80

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

L948-1466 in Drug Discovery

Included in Screening Libraries

Hsp90-Targeted Library (11355 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
Targets:
  • Proteases
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L948-1466 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L948-1466?
Check Price and Availability of L948-1466, 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 L948-1466 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L948-1466
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L948-1466
  • 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 L948-1466 available by request