G282-0884 Screening compound: N1-[(2-ethoxyphenyl)methyl]-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-0884 Screening compound: N1-[(2-ethoxyphenyl)methyl]-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-0884 Screening compound: N1-[(2-ethoxyphenyl)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 G282-0884
N1-[(2-ethoxyphenyl)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

G282-0884

Molecular Formula

C29H35N5O4 (C29 H35 N5 O4)

Compound Name

N1-[(2-ethoxyphenyl)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-[(2-ethoxyphenyl)methyl]-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H6H7H8H-imidazo[15-a]pyrazine-16-dicarboxamide

SMILES

CCCN(C(C)(Cn1c2c(C(NCc(cccc3)c3OCC)=O)nc1)C(NCc1ccc(C)cc1)=O)C2=O

InChI

InChI=1S/C29H35N5O4/c1-5-15-34-27(36)25-24(26(35)30-17-22-9-7-8-10-23(22)38-6-2)32-19-33(25)18-29(34,4)28(37)31-16-21-13-11-20(3)12-14-21/h7-14,19H,5-6,15-18H2,1-4H3,(H,30,35)(H,31,37)/t29-/m0/s1

InChI Key

OSTJSLDKNDMRLP-LJAQVGFWSA-N

MDL Number (MFCD)

MFCD27212802

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

517.63

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.474

Distribution Coefficient, logD

3.474

Water Solubility, LogSw

-3.41

Polar Surface Area

83.558

Acid Dissociation Constant (pKa)

12.33

Base Dissociation Constant (pKb)

0.16

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.90

G282-0884 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 G282-0884 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-0884?
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What is the minimum amount of G282-0884 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-0884
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-0884
  • 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 G282-0884 available by request