F723-0029 Screening compound: 2-(4-methyl-1,4-diazepan-1-yl)-6-{[2-(4-methylphenyl)acetyl]amino}-4-quinolinecarboxylic acid

F723-0029 Screening compound: 2-(4-methyl-1,4-diazepan-1-yl)-6-{[2-(4-methylphenyl)acetyl]amino}-4-quinolinecarboxylic acid
F723-0029 Screening compound: 2-(4-methyl-1,4-diazepan-1-yl)-6-{[2-(4-methylphenyl)acetyl]amino}-4-quinolinecarboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound F723-0029
2-(4-methyl-1,4-diazepan-1-yl)-6-{[2-(4-methylphenyl)acetyl]amino}-4-quinolinecarboxylic acid

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

F723-0029

Molecular Formula

C25H28N4O3 (C25 H28 N4 O3)

Compound Name

2-(4-methyl-1,4-diazepan-1-yl)-6-{[2-(4-methylphenyl)acetyl]amino}-4-quinolinecarboxylic acid

IUPAC name

n/a

SMILES

Cc1ccc(CC(Nc(cc2c(C(O)=O)c3)ccc2nc3N2CCN(C)CCC2)=O)cc1

InChI

InChI=1S/C25H28N4O3/c1-17-4-6-18(7-5-17)14-24(30)26-19-8-9-22-20(15-19)21(25(31)32)16-23(27-22)29-11-3-10-28(2)12-13-29/h4-9,15-16H,3,10-14H2,1-2H3,(H,26,30)(H,31,32)

InChI Key

VQRXUSJGWNDGSX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14964533

Chemical and Physical Properties

Saltdata

2HCl

Molecular Weight

432.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.293

Distribution Coefficient, logD

4.293

Water Solubility, LogSw

-4.17

Polar Surface Area

66.579

Acid Dissociation Constant (pKa)

4.46

Base Dissociation Constant (pKb)

8.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

F723-0029 in Drug Discovery

Included in Screening Libraries

Immunological Library (6760 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with F723-0029 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F723-0029?
Check Price and Availability of F723-0029, 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 F723-0029 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F723-0029
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F723-0029
  • 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 F723-0029 available by request