G282-2982 Screening compound: N6-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-2982 Screening compound: N6-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-2982 Screening compound: N6-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G282-2982
N6-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6-methyl-8-oxo-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

G282-2982

Molecular Formula

C26H35N5O5 (C26 H35 N5 O5)

Compound Name

N6-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

IUPAC name

N6-cyclopentyl-N1-[2-(34-dimethoxyphenyl)ethyl]-7-ethyl-6-methyl-8-oxo-5H6H7H8H-imidazo[15-a]pyrazine-16-dicarboxamide

SMILES

CCN(C(C)(Cn1c2c(C(NCCc(cc3)cc(OC)c3OC)=O)nc1)C(NC1CCCC1)=O)C2=O

InChI

InChI=1S/C26H35N5O5/c1-5-31-24(33)22-21(23(32)27-13-12-17-10-11-19(35-3)20(14-17)36-4)28-16-30(22)15-26(31,2)25(34)29-18-8-6-7-9-18/h10-11,14,16,18H,5-9,12-13,15H2,1-4H3,(H,27,32)(H,29,34)/t26-/m0/s1

InChI Key

PQOPYIPFQWZBED-SANMLTNESA-N

MDL Number (MFCD)

MFCD27212915

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

497.59

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.306

Distribution Coefficient, logD

1.306

Water Solubility, LogSw

-2.25

Polar Surface Area

91.288

Acid Dissociation Constant (pKa)

14.36

Base Dissociation Constant (pKb)

1.60

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

53.80

G282-2982 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 G282-2982 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-2982?
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What is the minimum amount of G282-2982 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-2982
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-2982
  • 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 G282-2982 available by request