G282-2997 Screening compound: N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-N1-(3-phenylpropyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-2997 Screening compound: N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-N1-(3-phenylpropyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-2997 Screening compound: N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-N1-(3-phenylpropyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G282-2997
N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-N1-(3-phenylpropyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

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

G282-2997

Molecular Formula

C25H33N5O3 (C25 H33 N5 O3)

Compound Name

N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-N1-(3-phenylpropyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

IUPAC name

N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-N1-(3-phenylpropyl)-5H6H7H8H-imidazo[15-a]pyrazine-16-dicarboxamide

SMILES

CCN(C(C)(Cn1c2c(C(NCCCc3ccccc3)=O)nc1)C(NC1CCCC1)=O)C2=O

InChI

InChI=1S/C25H33N5O3/c1-3-30-23(32)21-20(22(31)26-15-9-12-18-10-5-4-6-11-18)27-17-29(21)16-25(30,2)24(33)28-19-13-7-8-14-19/h4-6,10-11,17,19H,3,7-9,12-16H2,1-2H3,(H,26,31)(H,28,33)/t25-/m0/s1

InChI Key

ZLPCXCDYBWOGHI-VWLOTQADSA-N

MDL Number (MFCD)

MFCD27212919

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.766

Distribution Coefficient, logD

2.766

Water Solubility, LogSw

-3.00

Polar Surface Area

76.027

Acid Dissociation Constant (pKa)

14.71

Base Dissociation Constant (pKb)

1.60

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.00

G282-2997 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G282-2997 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-2997?
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What is the minimum amount of G282-2997 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-2997
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-2997
  • 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 G282-2997 available by request