G421-1026 Screening compound: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-phenylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

G421-1026 Screening compound: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-phenylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
G421-1026 Screening compound: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-phenylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound G421-1026
6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-phenylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]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

G421-1026

Molecular Formula

C26H29N5O2 (C26 H29 N5 O2)

Compound Name

6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-phenylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

IUPAC name

1-{6-[(23-dihydro-14-benzodioxin-6-yl)methyl]-5H6H7H8H-pyrido[43-d]pyrimidin-2-yl}-4-phenylpiperazine

SMILES

C(c(cc1)cc2c1OCCO2)N(CC1)Cc2c1nc(N(CC1)CCN1c1ccccc1)nc2

InChI

InChI=1S/C26H29N5O2/c1-2-4-22(5-3-1)30-10-12-31(13-11-30)26-27-17-21-19-29(9-8-23(21)28-26)18-20-6-7-24-25(16-20)33-15-14-32-24/h1-7,16-17H,8-15,18-19H2

InChI Key

KEAXQFZOAGDCKK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15012559

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

443.55

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.732

Distribution Coefficient, logD

2.560

Water Solubility, LogSw

-2.85

Polar Surface Area

45.689

Acid Dissociation Constant (pKa)

20.66

Base Dissociation Constant (pKb)

7.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.46

G421-1026 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G421-1026 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G421-1026?
Check Price and Availability of G421-1026, 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 G421-1026 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G421-1026
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G421-1026
  • 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 G421-1026 available by request