ZC47-0234 Screening compound: 2-methyl-4-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-[2-(pyridin-3-yl)ethyl]pyrimidine-5-carboxamide

ZC47-0234 Screening compound: 2-methyl-4-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-[2-(pyridin-3-yl)ethyl]pyrimidine-5-carboxamide
ZC47-0234 Screening compound: 2-methyl-4-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-[2-(pyridin-3-yl)ethyl]pyrimidine-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound ZC47-0234
2-methyl-4-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-[2-(pyridin-3-yl)ethyl]pyrimidine-5-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

ZC47-0234

Molecular Formula

C26H29N5O3 (C26 H29 N5 O3)

Compound Name

2-methyl-4-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-[2-(pyridin-3-yl)ethyl]pyrimidine-5-carboxamide

IUPAC name

2-methyl-4-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-[2-(pyridin-3-yl)ethyl]pyrimidine-5-carboxamide

SMILES

Cc(nc1)nc(C(CC2)CCN2C(COc2ccccc2)=O)c1C(NCCc1cnccc1)=O

InChI

InChI=1S/C26H29N5O3/c1-19-29-17-23(26(33)28-13-9-20-6-5-12-27-16-20)25(30-19)21-10-14-31(15-11-21)24(32)18-34-22-7-3-2-4-8-22/h2-8,12,16-17,21H,9-11,13-15,18H2,1H3,(H,28,33)

InChI Key

ODFGNPBBOKNISR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31958580

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.55

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.548

Distribution Coefficient, logD

1.547

Water Solubility, LogSw

-1.68

Polar Surface Area

76.836

Acid Dissociation Constant (pKa)

11.93

Base Dissociation Constant (pKb)

4.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.62

ZC47-0234 in Drug Discovery

Included in Screening Libraries

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

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Antibacterial Compounds Library (13827 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Infections
  • Immune system
  • animal

References: we are preparing a list of scientific research reports with ZC47-0234 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound ZC47-0234?
Check Price and Availability of ZC47-0234, 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 ZC47-0234 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for ZC47-0234
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for ZC47-0234
  • 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 ZC47-0234 available by request