M670-0968 Screening compound: 4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-1-(1-phenylcyclopropanecarbonyl)piperidine

M670-0968 Screening compound: 4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-1-(1-phenylcyclopropanecarbonyl)piperidine
M670-0968 Screening compound: 4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-1-(1-phenylcyclopropanecarbonyl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound M670-0968
4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-1-(1-phenylcyclopropanecarbonyl)piperidine

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

M670-0968

Molecular Formula

C24H24FN3O (C24 H24 FN3 O)

Compound Name

4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-1-(1-phenylcyclopropanecarbonyl)piperidine

IUPAC name

4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-1-(1-phenylcyclopropanecarbonyl)piperidine

SMILES

O=C(C1(CC1)c1ccccc1)N(CC1)CCC1c1cn(-c(cc2)ccc2F)nc1

InChI

InChI=1S/C24H24FN3O/c25-21-6-8-22(9-7-21)28-17-19(16-26-28)18-10-14-27(15-11-18)23(29)24(12-13-24)20-4-2-1-3-5-20/h1-9,16-18H,10-15H2

InChI Key

LULSNOFRSRMZAR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27550416

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

389.47

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.173

Distribution Coefficient, logD

4.173

Water Solubility, LogSw

-4.09

Polar Surface Area

31.224

Acid Dissociation Constant (pKa)

21.04

Base Dissociation Constant (pKb)

1.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

M670-0968 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

DGK Inhibitors Library (10558 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with M670-0968 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M670-0968?
Check Price and Availability of M670-0968, 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 M670-0968 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M670-0968
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M670-0968
  • 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 M670-0968 available by request