G702-8556 Screening compound: 8-[4-(2-methoxyphenyl)piperazino]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

G702-8556 Screening compound: 8-[4-(2-methoxyphenyl)piperazino]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
G702-8556 Screening compound: 8-[4-(2-methoxyphenyl)piperazino]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound G702-8556
8-[4-(2-methoxyphenyl)piperazino]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

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

G702-8556

Molecular Formula

C27H30N6O (C27 H30 N6 O)

Compound Name

8-[4-(2-methoxyphenyl)piperazino]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

IUPAC name

2-[4-(2-methoxyphenyl)piperazin-1-yl]-11-[(4-methylphenyl)methyl]-181012-tetraazatricyclo[7.3.0.0^{37}]dodeca-27911-tetraene

SMILES

Cc1ccc(Cc2nn3c(N(CC4)CCN4c(cccc4)c4OC)c(CCC4)c4nc3n2)cc1

InChI

InChI=1S/C27H30N6O/c1-19-10-12-20(13-11-19)18-25-29-27-28-22-7-5-6-21(22)26(33(27)30-25)32-16-14-31(15-17-32)23-8-3-4-9-24(23)34-2/h3-4,8-13H,5-7,14-18H2,1-2H3

InChI Key

OYSUXTJNHRCIBB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27152291

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

454.58

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.858

Distribution Coefficient, logD

4.856

Water Solubility, LogSw

-4.61

Polar Surface Area

50.364

Acid Dissociation Constant (pKa)

19.32

Base Dissociation Constant (pKb)

5.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.00

G702-8556 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G702-8556 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G702-8556?
Check Price and Availability of G702-8556, 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 G702-8556 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G702-8556
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G702-8556
  • 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 G702-8556 available by request