G421-1052 Screening compound: 1-propyl-4-{6-[(2,4,5-trimethoxyphenyl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}piperazine

G421-1052 Screening compound: 1-propyl-4-{6-[(2,4,5-trimethoxyphenyl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}piperazine
G421-1052 Screening compound: 1-propyl-4-{6-[(2,4,5-trimethoxyphenyl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound G421-1052
1-propyl-4-{6-[(2,4,5-trimethoxyphenyl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}piperazine

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

G421-1052

Molecular Formula

C24H35N5O3 (C24 H35 N5 O3)

Compound Name

1-propyl-4-{6-[(2,4,5-trimethoxyphenyl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}piperazine

IUPAC name

1-propyl-4-{6-[(245-trimethoxyphenyl)methyl]-5H6H7H8H-pyrido[43-d]pyrimidin-2-yl}piperazine

SMILES

CCCN(CC1)CCN1c1nc(CCN(Cc(c(OC)c2)cc(OC)c2OC)C2)c2cn1

InChI

InChI=1S/C24H35N5O3/c1-5-7-27-9-11-29(12-10-27)24-25-15-19-17-28(8-6-20(19)26-24)16-18-13-22(31-3)23(32-4)14-21(18)30-2/h13-15H,5-12,16-17H2,1-4H3

InChI Key

HRCHRJBBKUGSHI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15012583

Chemical and Physical Properties

Saltdata

2HCl

Molecular Weight

441.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.449

Distribution Coefficient, logD

1.745

Water Solubility, LogSw

-2.37

Polar Surface Area

53.288

Acid Dissociation Constant (pKa)

20.66

Base Dissociation Constant (pKb)

8.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

58.30

G421-1052 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 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 G421-1052 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G421-1052?
Check Price and Availability of G421-1052, 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 G421-1052 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G421-1052
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G421-1052
  • 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 G421-1052 available by request