ZC46-0082 Screening compound: 7-(cyclohexylmethyl)-N,8-diphenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

ZC46-0082 Screening compound: 7-(cyclohexylmethyl)-N,8-diphenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
ZC46-0082 Screening compound: 7-(cyclohexylmethyl)-N,8-diphenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound ZC46-0082
7-(cyclohexylmethyl)-N,8-diphenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-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

ZC46-0082

Molecular Formula

C26H30N4O (C26 H30 N4 O)

Compound Name

7-(cyclohexylmethyl)-N,8-diphenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

IUPAC name

7-(cyclohexylmethyl)-N8-diphenyl-5H6H7H8H-imidazo[12-a]pyrazine-2-carboxamide

SMILES

O=C(c1cn(CCN(CC2CCCCC2)C2c3ccccc3)c2n1)Nc1ccccc1

InChI

InChI=1S/C26H30N4O/c31-26(27-22-14-8-3-9-15-22)23-19-30-17-16-29(18-20-10-4-1-5-11-20)24(25(30)28-23)21-12-6-2-7-13-21/h2-3,6-9,12-15,19-20,24H,1,4-5,10-11,16-18H2,(H,27,31)/t24-/m1/s1

InChI Key

NMWAUILOVWMJJI-XMMPIXPASA-N

MDL Number (MFCD)

MFCD31955904

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.55

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.327

Distribution Coefficient, logD

5.324

Water Solubility, LogSw

-5.40

Polar Surface Area

38.366

Acid Dissociation Constant (pKa)

12.31

Base Dissociation Constant (pKb)

5.24

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.46

ZC46-0082 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)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 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

References: we are preparing a list of scientific research reports with ZC46-0082 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound ZC46-0082?
Check Price and Availability of ZC46-0082, 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 ZC46-0082 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for ZC46-0082
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for ZC46-0082
  • 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 ZC46-0082 available by request