P227-1471 Screening compound: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide

P227-1471 Screening compound: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
P227-1471 Screening compound: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P227-1471
4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-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

P227-1471

Molecular Formula

C23H23F3N4O2 (C23 H23 F3 N4 O2)

Compound Name

4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide

IUPAC name

4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide

SMILES

COc1cccc(-c2n[nH]c(C(CC3)CCN3C(Nc3c(C(F)(F)F)cccc3)=O)c2)c1

InChI

InChI=1S/C23H23F3N4O2/c1-32-17-6-4-5-16(13-17)21-14-20(28-29-21)15-9-11-30(12-10-15)22(31)27-19-8-3-2-7-18(19)23(24,25)26/h2-8,13-15H,9-12H2,1H3,(H,27,31)(H,28,29)

InChI Key

UIJAUOCYMYTGAK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27569946

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.46

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.283

Distribution Coefficient, logD

5.283

Water Solubility, LogSw

-5.19

Polar Surface Area

54.772

Acid Dissociation Constant (pKa)

13.79

Base Dissociation Constant (pKb)

3.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

P227-1471 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with P227-1471 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P227-1471?
Check Price and Availability of P227-1471, 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 P227-1471 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P227-1471
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P227-1471
  • 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 P227-1471 available by request