E223-1948 Screening compound: 2-(furan-2-yl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-5-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

E223-1948 Screening compound: 2-(furan-2-yl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-5-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
E223-1948 Screening compound: 2-(furan-2-yl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-5-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E223-1948
2-(furan-2-yl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-5-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-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

E223-1948

Molecular Formula

C29H30N4O3 (C29 H30 N4 O3)

Compound Name

2-(furan-2-yl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-5-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

IUPAC name

2-(furan-2-yl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-5-[4-(propan-2-yl)phenyl]-4H5H6H7H-pyrazolo[15-a]pyrazine-6-carboxamide

SMILES

CC(C)c(cc1)ccc1N(C(C)(Cn(c1c2)nc2-c2ccco2)C(NCc2ccc(C)cc2)=O)C1=O

InChI

InChI=1S/C29H30N4O3/c1-19(2)22-11-13-23(14-12-22)33-27(34)25-16-24(26-6-5-15-36-26)31-32(25)18-29(33,4)28(35)30-17-21-9-7-20(3)8-10-21/h5-16,19H,17-18H2,1-4H3,(H,30,35)/t29-/m0/s1

InChI Key

GZFMVRBCBDGSLH-LJAQVGFWSA-N

MDL Number (MFCD)

MFCD27598310

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

482.58

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.035

Distribution Coefficient, logD

5.035

Water Solubility, LogSw

-4.62

Polar Surface Area

61.440

Acid Dissociation Constant (pKa)

12.29

Base Dissociation Constant (pKb)

-1.08

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

27.60

E223-1948 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with E223-1948 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E223-1948?
Check Price and Availability of E223-1948, 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 E223-1948 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E223-1948
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E223-1948
  • 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 E223-1948 available by request