G282-3370 Screening compound: N1-[(3-bromophenyl)methyl]-N6-cyclopentyl-6-methyl-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-3370 Screening compound: N1-[(3-bromophenyl)methyl]-N6-cyclopentyl-6-methyl-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-3370 Screening compound: N1-[(3-bromophenyl)methyl]-N6-cyclopentyl-6-methyl-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G282-3370
N1-[(3-bromophenyl)methyl]-N6-cyclopentyl-6-methyl-8-oxo-7-propyl-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

G282-3370

Molecular Formula

C24H30BrN5O3 (C24 H30 BrN5 O3)

Compound Name

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

IUPAC name

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

SMILES

CCCN(C(C)(Cn1c2c(C(NCc3cccc(Br)c3)=O)nc1)C(NC1CCCC1)=O)C2=O

InChI

InChI=1S/C24H30BrN5O3/c1-3-11-30-22(32)20-19(21(31)26-13-16-7-6-8-17(25)12-16)27-15-29(20)14-24(30,2)23(33)28-18-9-4-5-10-18/h6-8,12,15,18H,3-5,9-11,13-14H2,1-2H3,(H,26,31)(H,28,33)/t24-/m0/s1

InChI Key

VHWVVCRYYFEPPC-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27212989

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

516.44

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.098

Distribution Coefficient, logD

3.098

Water Solubility, LogSw

-3.24

Polar Surface Area

76.439

Acid Dissociation Constant (pKa)

12.99

Base Dissociation Constant (pKb)

3.80

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

G282-3370 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)

Antibacterial Compounds Library (13827 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
Therapeutical areas:
  • Infections
  • Immune system
  • animal

References: we are preparing a list of scientific research reports with G282-3370 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-3370?
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What is the minimum amount of G282-3370 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-3370
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-3370
  • 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 G282-3370 available by request