F789-0489 Screening compound: N-BENZYL-1-[6-(4-ETHYLPIPERAZINO)-3-PYRIDAZINYL]-3-PIPERIDINECARBOXAMIDE

F789-0489 Screening compound: N-BENZYL-1-[6-(4-ETHYLPIPERAZINO)-3-PYRIDAZINYL]-3-PIPERIDINECARBOXAMIDE
F789-0489 Screening compound: N-BENZYL-1-[6-(4-ETHYLPIPERAZINO)-3-PYRIDAZINYL]-3-PIPERIDINECARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound F789-0489
N-BENZYL-1-[6-(4-ETHYLPIPERAZINO)-3-PYRIDAZINYL]-3-PIPERIDINECARBOXAMIDE

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

F789-0489

Molecular Formula

C23H32N6O (C23 H32 N6 O)

Compound Name

N-BENZYL-1-[6-(4-ETHYLPIPERAZINO)-3-PYRIDAZINYL]-3-PIPERIDINECARBOXAMIDE

IUPAC name

n/a

SMILES

CCN(CC1)CCN1c(cc1)nnc1N(CCC1)CC1C(NCc1ccccc1)=O

InChI

InChI=1S/C23H32N6O/c1-2-27-13-15-28(16-14-27)21-10-11-22(26-25-21)29-12-6-9-20(18-29)23(30)24-17-19-7-4-3-5-8-19/h3-5,7-8,10-11,20H,2,6,9,12-18H2,1H3,(H,24,30)/t20-/m0/s1

InChI Key

CKBCUENIPHEMIY-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27189959

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.55

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.277

Distribution Coefficient, logD

1.586

Water Solubility, LogSw

-2.47

Polar Surface Area

55.697

Acid Dissociation Constant (pKa)

12.36

Base Dissociation Constant (pKb)

7.99

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.20

F789-0489 in Drug Discovery

Included in Screening Libraries

CORONAVIRUS Library (20774 compounds)

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F789-0489 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F789-0489?
Check Price and Availability of F789-0489, 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 F789-0489 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F789-0489
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F789-0489
  • 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 F789-0489 available by request