P227-1488 Screening compound: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenylethyl)piperidine-1-carboxamide

P227-1488 Screening compound: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenylethyl)piperidine-1-carboxamide
P227-1488 Screening compound: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenylethyl)piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P227-1488
4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenylethyl)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

P227-1488

Molecular Formula

C24H28N4O2 (C24 H28 N4 O2)

Compound Name

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

IUPAC name

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

SMILES

COc1cccc(-c2n[nH]c(C(CC3)CCN3C(NCCc3ccccc3)=O)c2)c1

InChI

InChI=1S/C24H28N4O2/c1-30-21-9-5-8-20(16-21)23-17-22(26-27-23)19-11-14-28(15-12-19)24(29)25-13-10-18-6-3-2-4-7-18/h2-9,16-17,19H,10-15H2,1H3,(H,25,29)(H,26,27)

InChI Key

CMNTYVNLZIRASI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27569954

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

404.51

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.415

Distribution Coefficient, logD

4.415

Water Solubility, LogSw

-4.27

Polar Surface Area

56.633

Acid Dissociation Constant (pKa)

13.91

Base Dissociation Constant (pKb)

3.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

P227-1488 in Drug Discovery

Included in Screening Libraries

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

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

MCL1 Targeted Library (12200 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with P227-1488 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P227-1488?
Check Price and Availability of P227-1488, 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 P227-1488 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P227-1488
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P227-1488
  • 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 P227-1488 available by request