G282-7273 Screening compound: N1-(3-chloro-4-methylphenyl)-N6-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-7273 Screening compound: N1-(3-chloro-4-methylphenyl)-N6-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-7273 Screening compound: N1-(3-chloro-4-methylphenyl)-N6-cyclopentyl-7-cyclopropyl-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 G282-7273
N1-(3-chloro-4-methylphenyl)-N6-cyclopentyl-7-cyclopropyl-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

G282-7273

Molecular Formula

C24H28ClN5O3 (C24 H28 ClN5 O3)

Compound Name

N1-(3-chloro-4-methylphenyl)-N6-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

IUPAC name

N1-(3-chloro-4-methylphenyl)-N6-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5H6H7H8H-imidazo[15-a]pyrazine-16-dicarboxamide

SMILES

CC(Cn1c2c(C(Nc3cc(Cl)c(C)cc3)=O)nc1)(C(NC1CCCC1)=O)N(C1CC1)C2=O

InChI

InChI=1S/C24H28ClN5O3/c1-14-7-8-16(11-18(14)25)27-21(31)19-20-22(32)30(17-9-10-17)24(2,12-29(20)13-26-19)23(33)28-15-5-3-4-6-15/h7-8,11,13,15,17H,3-6,9-10,12H2,1-2H3,(H,27,31)(H,28,33)/t24-/m0/s1

InChI Key

LXJIQVJELZCSGJ-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27213215

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

469.97

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

3.777

Distribution Coefficient, logD

3.777

Water Solubility, LogSw

-4.04

Polar Surface Area

74.420

Acid Dissociation Constant (pKa)

10.50

Base Dissociation Constant (pKb)

3.76

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

G282-7273 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 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
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with G282-7273 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-7273?
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What is the minimum amount of G282-7273 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-7273
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-7273
  • 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 G282-7273 available by request