F428-0543 Screening compound: (4-phenylpiperazino)[1-(6-piperidino-3-pyridazinyl)-4-piperidyl]methanone

F428-0543 Screening compound: (4-phenylpiperazino)[1-(6-piperidino-3-pyridazinyl)-4-piperidyl]methanone
F428-0543 Screening compound: (4-phenylpiperazino)[1-(6-piperidino-3-pyridazinyl)-4-piperidyl]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound F428-0543
(4-phenylpiperazino)[1-(6-piperidino-3-pyridazinyl)-4-piperidyl]methanone

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

F428-0543

Molecular Formula

C25H34N6O (C25 H34 N6 O)

Compound Name

(4-phenylpiperazino)[1-(6-piperidino-3-pyridazinyl)-4-piperidyl]methanone

IUPAC name

3-[4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]-6-(piperidin-1-yl)pyridazine

SMILES

O=C(C(CC1)CCN1c(cc1)nnc1N1CCCCC1)N(CC1)CCN1c1ccccc1

InChI

InChI=1S/C25H34N6O/c32-25(31-19-17-28(18-20-31)22-7-3-1-4-8-22)21-11-15-30(16-12-21)24-10-9-23(26-27-24)29-13-5-2-6-14-29/h1,3-4,7-10,21H,2,5-6,11-20H2

InChI Key

KLPQISXKEMSZNR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27127525

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.58

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.785

Distribution Coefficient, logD

3.782

Water Solubility, LogSw

-3.86

Polar Surface Area

47.722

Acid Dissociation Constant (pKa)

22.96

Base Dissociation Constant (pKb)

7.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

56.00

F428-0543 in Drug Discovery

Included in Screening Libraries

Autophagy-Targeted Library (4564 compounds)

GPCR Targeted Library (31838 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F428-0543 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F428-0543?
Check Price and Availability of F428-0543, 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 F428-0543 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F428-0543
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F428-0543
  • 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 F428-0543 available by request