G282-0905 Screening compound: N1-[(3-fluorophenyl)methyl]-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-0905 Screening compound: N1-[(3-fluorophenyl)methyl]-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-0905 Screening compound: N1-[(3-fluorophenyl)methyl]-6-methyl-N6-[(4-methylphenyl)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 G282-0905
N1-[(3-fluorophenyl)methyl]-6-methyl-N6-[(4-methylphenyl)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

G282-0905

Molecular Formula

C27H30FN5O3 (C27 H30 FN5 O3)

Compound Name

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

IUPAC name

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

SMILES

CCCN(C(C)(Cn1c2c(C(NCc3cccc(F)c3)=O)nc1)C(NCc1ccc(C)cc1)=O)C2=O

InChI

InChI=1S/C27H30FN5O3/c1-4-12-33-25(35)23-22(24(34)29-15-20-6-5-7-21(28)13-20)31-17-32(23)16-27(33,3)26(36)30-14-19-10-8-18(2)9-11-19/h5-11,13,17H,4,12,14-16H2,1-3H3,(H,29,34)(H,30,36)/t27-/m0/s1

InChI Key

GCNRVAGJPJZWTR-MHZLTWQESA-N

MDL Number (MFCD)

MFCD27212807

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.029

Distribution Coefficient, logD

3.029

Water Solubility, LogSw

-3.08

Polar Surface Area

76.348

Acid Dissociation Constant (pKa)

12.33

Base Dissociation Constant (pKb)

0.16

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

G282-0905 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 G282-0905 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-0905?
Check Price and Availability of G282-0905, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G282-0905 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-0905
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-0905
  • 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 G282-0905 available by request