P805-0875 Screening compound: 2-(3,4-dimethoxyphenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide

P805-0875 Screening compound: 2-(3,4-dimethoxyphenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide
P805-0875 Screening compound: 2-(3,4-dimethoxyphenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P805-0875
2-(3,4-dimethoxyphenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide

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

P805-0875

Molecular Formula

C24H27FN4O3 (C24 H27 FN4 O3)

Compound Name

2-(3,4-dimethoxyphenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide

IUPAC name

2-(34-dimethoxyphenyl)-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-4-yl}acetamide

SMILES

COc(ccc(CC(NC(CC1)CCN1c1cc(-c(cc2)ccc2F)n[nH]1)=O)c1)c1OC

InChI

InChI=1S/C24H27FN4O3/c1-31-21-8-3-16(13-22(21)32-2)14-24(30)26-19-9-11-29(12-10-19)23-15-20(27-28-23)17-4-6-18(25)7-5-17/h3-8,13,15,19H,9-12,14H2,1-2H3,(H,26,30)(H,27,28)

InChI Key

JMHMPDNFMMXUDO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28043137

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.300

Distribution Coefficient, logD

3.300

Water Solubility, LogSw

-3.53

Polar Surface Area

64.638

Acid Dissociation Constant (pKa)

15.28

Base Dissociation Constant (pKb)

0.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

P805-0875 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Bromodomain Modulators Library (5801 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 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
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P805-0875 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P805-0875?
Check Price and Availability of P805-0875, 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 P805-0875 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P805-0875
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P805-0875
  • 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 P805-0875 available by request