F699-0239 Screening compound: methyl 2-{1-[1-(4-ethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperidine-4-amido}benzoate

F699-0239 Screening compound: methyl 2-{1-[1-(4-ethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperidine-4-amido}benzoate
F699-0239 Screening compound: methyl 2-{1-[1-(4-ethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperidine-4-amido}benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound F699-0239
methyl 2-{1-[1-(4-ethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperidine-4-amido}benzoate

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

F699-0239

Molecular Formula

C26H28N4O4 (C26 H28 N4 O4)

Compound Name

methyl 2-{1-[1-(4-ethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperidine-4-amido}benzoate

IUPAC name

methyl 2-{1-[1-(4-ethylphenyl)-6-oxo-16-dihydropyridazin-3-yl]piperidine-4-amido}benzoate

SMILES

CCc(cc1)ccc1N(C(C=C1)=O)N=C1N(CC1)CCC1C(Nc(cccc1)c1C(OC)=O)=O

InChI

InChI=1S/C26H28N4O4/c1-3-18-8-10-20(11-9-18)30-24(31)13-12-23(28-30)29-16-14-19(15-17-29)25(32)27-22-7-5-4-6-21(22)26(33)34-2/h4-13,19H,3,14-17H2,1-2H3,(H,27,32)

InChI Key

NXZYTRXRHNFUNZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27185855

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.53

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.753

Distribution Coefficient, logD

3.684

Water Solubility, LogSw

-3.98

Polar Surface Area

74.272

Acid Dissociation Constant (pKa)

8.17

Base Dissociation Constant (pKb)

7.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.80

F699-0239 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Integrin Receptors Targeted library (1715 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Others
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F699-0239 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F699-0239?
Check Price and Availability of F699-0239, 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 F699-0239 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F699-0239
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F699-0239
  • 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 F699-0239 available by request