G282-0813 Screening compound: 6-methyl-N6-[(4-methylphenyl)methyl]-N1-[3-(morpholin-4-yl)propyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-0813 Screening compound: 6-methyl-N6-[(4-methylphenyl)methyl]-N1-[3-(morpholin-4-yl)propyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-0813 Screening compound: 6-methyl-N6-[(4-methylphenyl)methyl]-N1-[3-(morpholin-4-yl)propyl]-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 G282-0813
6-methyl-N6-[(4-methylphenyl)methyl]-N1-[3-(morpholin-4-yl)propyl]-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

G282-0813

Molecular Formula

C27H38N6O4 (C27 H38 N6 O4)

Compound Name

6-methyl-N6-[(4-methylphenyl)methyl]-N1-[3-(morpholin-4-yl)propyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

IUPAC name

6-methyl-N6-[(4-methylphenyl)methyl]-N1-[3-(morpholin-4-yl)propyl]-8-oxo-7-propyl-5H6H7H8H-imidazo[15-a]pyrazine-16-dicarboxamide

SMILES

CCCN(C(C)(Cn1c2c(C(NCCCN3CCOCC3)=O)nc1)C(NCc1ccc(C)cc1)=O)C2=O

InChI

InChI=1S/C27H38N6O4/c1-4-11-33-25(35)23-22(24(34)28-10-5-12-31-13-15-37-16-14-31)30-19-32(23)18-27(33,3)26(36)29-17-21-8-6-20(2)7-9-21/h6-9,19H,4-5,10-18H2,1-3H3,(H,28,34)(H,29,36)/t27-/m0/s1

InChI Key

AUOORRJRTCAEDC-MHZLTWQESA-N

MDL Number (MFCD)

MFCD27212789

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

510.64

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.060

Distribution Coefficient, logD

0.672

Water Solubility, LogSw

-2.10

Polar Surface Area

88.081

Acid Dissociation Constant (pKa)

12.33

Base Dissociation Constant (pKb)

7.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.60

G282-0813 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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 G282-0813 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-0813?
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What is the minimum amount of G282-0813 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-0813
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-0813
  • 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 G282-0813 available by request