G282-2968 Screening compound: N~1~-(tert-butyl)-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-2968 Screening compound: N~1~-(tert-butyl)-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-2968 Screening compound: N~1~-(tert-butyl)-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G282-2968
N~1~-(tert-butyl)-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[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

G282-2968

Molecular Formula

C20H31N5O3 (C20 H31 N5 O3)

Compound Name

N~1~-(tert-butyl)-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide

IUPAC name

N1-tert-butyl-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5H6H7H8H-imidazo[15-a]pyrazine-16-dicarboxamide

SMILES

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

InChI

InChI=1S/C20H31N5O3/c1-6-25-17(27)15-14(16(26)23-19(2,3)4)21-12-24(15)11-20(25,5)18(28)22-13-9-7-8-10-13/h12-13H,6-11H2,1-5H3,(H,22,28)(H,23,26)/t20-/m0/s1

InChI Key

KWQOXLXCONXUBN-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27212911

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

389.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.703

Distribution Coefficient, logD

1.703

Water Solubility, LogSw

-2.25

Polar Surface Area

75.281

Acid Dissociation Constant (pKa)

15.05

Base Dissociation Constant (pKb)

1.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

70.00

G282-2968 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)

Soluble Diversity Library (15920 compounds)

Targeted Diversity Library (40567 compounds)

Akt-Targeted Library (14764 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
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G282-2968 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-2968?
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What is the minimum amount of G282-2968 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-2968
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-2968
  • 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 G282-2968 available by request