L026-0148 Screening compound: 1-{3-[(2-FLUOROBENZOYL)AMINO]BENZOYL}-N-(2-FURYLMETHYL)-2-PYRROLIDINECARBOXAMIDE

L026-0148 Screening compound: 1-{3-[(2-FLUOROBENZOYL)AMINO]BENZOYL}-N-(2-FURYLMETHYL)-2-PYRROLIDINECARBOXAMIDE
L026-0148 Screening compound: 1-{3-[(2-FLUOROBENZOYL)AMINO]BENZOYL}-N-(2-FURYLMETHYL)-2-PYRROLIDINECARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L026-0148
1-{3-[(2-FLUOROBENZOYL)AMINO]BENZOYL}-N-(2-FURYLMETHYL)-2-PYRROLIDINECARBOXAMIDE

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

L026-0148

Molecular Formula

C24H22FN3O4 (C24 H22 FN3 O4)

Compound Name

1-{3-[(2-FLUOROBENZOYL)AMINO]BENZOYL}-N-(2-FURYLMETHYL)-2-PYRROLIDINECARBOXAMIDE

IUPAC name

1-[3-(2-fluorobenzamido)benzoyl]-N-[(furan-2-yl)methyl]pyrrolidine-2-carboxamide

SMILES

O=C(C(CCC1)N1C(c1cccc(NC(c(cccc2)c2F)=O)c1)=O)NCc1ccco1

InChI

InChI=1S/C24H22FN3O4/c25-20-10-2-1-9-19(20)22(29)27-17-7-3-6-16(14-17)24(31)28-12-4-11-21(28)23(30)26-15-18-8-5-13-32-18/h1-3,5-10,13-14,21H,4,11-12,15H2,(H,26,30)(H,27,29)/t21-/m0/s1

InChI Key

KFUVDKPHSYWGJL-NRFANRHFSA-N

MDL Number (MFCD)

MFCD15116468

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

435.45

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.998

Distribution Coefficient, logD

2.998

Water Solubility, LogSw

-3.64

Polar Surface Area

72.200

Acid Dissociation Constant (pKa)

10.61

Base Dissociation Constant (pKb)

-2.54

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.83

L026-0148 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)

Serine Proteases Inhibitors Library (32732 compounds)

Anti-HIV1 Library (19540 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L026-0148 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L026-0148?
Check Price and Availability of L026-0148, 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 L026-0148 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L026-0148
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L026-0148
  • 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 L026-0148 available by request