P323-0410 Screening compound: 2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

P323-0410 Screening compound: 2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
P323-0410 Screening compound: 2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P323-0410
2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-6-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

P323-0410

Molecular Formula

C22H27N5O (C22 H27 N5 O)

Compound Name

2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

IUPAC name

2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[12-a]pyridine-6-carboxamide

SMILES

Cc(cc1)ccc1-c1cn(cc(cc2)C(NCCN3CCN(C)CC3)=O)c2n1

InChI

InChI=1S/C22H27N5O/c1-17-3-5-18(6-4-17)20-16-27-15-19(7-8-21(27)24-20)22(28)23-9-10-26-13-11-25(2)12-14-26/h3-8,15-16H,9-14H2,1-2H3,(H,23,28)

InChI Key

DAXCWPPFIWKCJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27572805

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

377.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.620

Distribution Coefficient, logD

1.952

Water Solubility, LogSw

-2.80

Polar Surface Area

41.241

Acid Dissociation Constant (pKa)

13.34

Base Dissociation Constant (pKb)

7.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

P323-0410 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Soluble Diversity Library (15920 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with P323-0410 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P323-0410?
Check Price and Availability of P323-0410, 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 P323-0410 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P323-0410
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P323-0410
  • 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 P323-0410 available by request