L948-1993 Screening compound: N-(1-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-1-oxopropan-2-yl)benzamide

L948-1993 Screening compound: N-(1-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-1-oxopropan-2-yl)benzamide
L948-1993 Screening compound: N-(1-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-1-oxopropan-2-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L948-1993
N-(1-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-1-oxopropan-2-yl)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

L948-1993

Molecular Formula

C22H21ClN4O3 (C22 H21 ClN4 O3)

Compound Name

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

IUPAC name

N-(1-{2-[3-(3-chlorophenyl)-124-oxadiazol-5-yl]pyrrolidin-1-yl}-1-oxopropan-2-yl)benzamide

SMILES

CC(C(N(CCC1)C1c1nc(-c2cccc(Cl)c2)no1)=O)NC(c1ccccc1)=O

InChI

InChI=1S/C22H21ClN4O3/c1-14(24-20(28)15-7-3-2-4-8-15)22(29)27-12-6-11-18(27)21-25-19(26-30-21)16-9-5-10-17(23)13-16/h2-5,7-10,13-14,18H,6,11-12H2,1H3,(H,24,28)

InChI Key

DFHDPBFLMJRPFH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27489085

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.89

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.897

Distribution Coefficient, logD

3.897

Water Solubility, LogSw

-4.29

Polar Surface Area

72.200

Acid Dissociation Constant (pKa)

11.76

Base Dissociation Constant (pKb)

-4.10

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

27.30

L948-1993 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Agro:
  • Agro
  • Agro
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with L948-1993 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L948-1993?
Check Price and Availability of L948-1993, 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 L948-1993 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L948-1993
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L948-1993
  • 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 L948-1993 available by request