F789-2693 Screening compound: N-(cyclohexylmethyl)-1-[6-(4-methylpiperidino)-3-pyridazinyl]-3-piperidinecarboxamide

F789-2693 Screening compound: N-(cyclohexylmethyl)-1-[6-(4-methylpiperidino)-3-pyridazinyl]-3-piperidinecarboxamide
F789-2693 Screening compound: N-(cyclohexylmethyl)-1-[6-(4-methylpiperidino)-3-pyridazinyl]-3-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F789-2693
N-(cyclohexylmethyl)-1-[6-(4-methylpiperidino)-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

F789-2693

Molecular Formula

C23H37N5O (C23 H37 N5 O)

Compound Name

N-(cyclohexylmethyl)-1-[6-(4-methylpiperidino)-3-pyridazinyl]-3-piperidinecarboxamide

IUPAC name

N-(cyclohexylmethyl)-1-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]piperidine-3-carboxamide

SMILES

CC(CC1)CCN1c(cc1)nnc1N(CCC1)CC1C(NCC1CCCCC1)=O

InChI

InChI=1S/C23H37N5O/c1-18-11-14-27(15-12-18)21-9-10-22(26-25-21)28-13-5-8-20(17-28)23(29)24-16-19-6-3-2-4-7-19/h9-10,18-20H,2-8,11-17H2,1H3,(H,24,29)

InChI Key

RGULBPZTDYTCPO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27190014

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

399.58

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.455

Distribution Coefficient, logD

4.453

Water Solubility, LogSw

-4.22

Polar Surface Area

52.352

Acid Dissociation Constant (pKa)

13.94

Base Dissociation Constant (pKb)

5.08

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

78.26

F789-2693 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 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

Structure:
  • 3D
  • Cyclic compounds
Therapeutical areas:
  • 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

References: we are preparing a list of scientific research reports with F789-2693 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F789-2693?
Check Price and Availability of F789-2693, 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 F789-2693 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F789-2693
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F789-2693
  • 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 F789-2693 available by request