F869-0070 Screening compound: N-(2,4-dimethoxyphenyl)-1-[2-(3-methylphenyl)pyrimidin-4-yl]piperidine-4-carboxamide

F869-0070 Screening compound: N-(2,4-dimethoxyphenyl)-1-[2-(3-methylphenyl)pyrimidin-4-yl]piperidine-4-carboxamide
F869-0070 Screening compound: N-(2,4-dimethoxyphenyl)-1-[2-(3-methylphenyl)pyrimidin-4-yl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F869-0070
N-(2,4-dimethoxyphenyl)-1-[2-(3-methylphenyl)pyrimidin-4-yl]piperidine-4-carboxamide

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

F869-0070

Molecular Formula

C25H28N4O3 (C25 H28 N4 O3)

Compound Name

N-(2,4-dimethoxyphenyl)-1-[2-(3-methylphenyl)pyrimidin-4-yl]piperidine-4-carboxamide

IUPAC name

N-(24-dimethoxyphenyl)-1-[2-(3-methylphenyl)pyrimidin-4-yl]piperidine-4-carboxamide

SMILES

Cc1cccc(-c2nccc(N(CC3)CCC3C(Nc(ccc(OC)c3)c3OC)=O)n2)c1

InChI

InChI=1S/C25H28N4O3/c1-17-5-4-6-19(15-17)24-26-12-9-23(28-24)29-13-10-18(11-14-29)25(30)27-21-8-7-20(31-2)16-22(21)32-3/h4-9,12,15-16,18H,10-11,13-14H2,1-3H3,(H,27,30)

InChI Key

NXCUMGDRWHGGBT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27200655

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

432.52

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.516

Distribution Coefficient, logD

4.506

Water Solubility, LogSw

-4.32

Polar Surface Area

59.454

Acid Dissociation Constant (pKa)

10.31

Base Dissociation Constant (pKb)

5.75

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

F869-0070 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with F869-0070 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F869-0070?
Check Price and Availability of F869-0070, 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 F869-0070 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F869-0070
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F869-0070
  • 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 F869-0070 available by request