G298-0385 Screening compound: 3-[7-(3,5-dimethylphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[ethyl(3-methylphenyl)amino]propyl}propanamide

G298-0385 Screening compound: 3-[7-(3,5-dimethylphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[ethyl(3-methylphenyl)amino]propyl}propanamide
G298-0385 Screening compound: 3-[7-(3,5-dimethylphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[ethyl(3-methylphenyl)amino]propyl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G298-0385
3-[7-(3,5-dimethylphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[ethyl(3-methylphenyl)amino]propyl}propanamide

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

G298-0385

Molecular Formula

C28H34N6O2 (C28 H34 N6 O2)

Compound Name

3-[7-(3,5-dimethylphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[ethyl(3-methylphenyl)amino]propyl}propanamide

IUPAC name

3-[7-(35-dimethylphenyl)-8-oxo-7H8H-[124]triazolo[43-a]pyrazin-3-yl]-N-{3-[ethyl(3-methylphenyl)amino]propyl}propanamide

SMILES

CCN(CCCNC(CCc1nnc2n1C=CN(c1cc(C)cc(C)c1)C2=O)=O)c1cc(C)ccc1

InChI

InChI=1S/C28H34N6O2/c1-5-32(23-9-6-8-20(2)17-23)13-7-12-29-26(35)11-10-25-30-31-27-28(36)33(14-15-34(25)27)24-18-21(3)16-22(4)19-24/h6,8-9,14-19H,5,7,10-13H2,1-4H3,(H,29,35)

InChI Key

OGHRZBHKBLRJED-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14995904

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

486.62

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.805

Distribution Coefficient, logD

2.773

Water Solubility, LogSw

-3.04

Polar Surface Area

66.399

Acid Dissociation Constant (pKa)

14.94

Base Dissociation Constant (pKb)

6.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.70

G298-0385 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with G298-0385 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G298-0385?
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What is the minimum amount of G298-0385 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G298-0385
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G298-0385
  • 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 G298-0385 available by request