SA18-0570 Screening compound: 7-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-8-one

SA18-0570 Screening compound: 7-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-8-one
SA18-0570 Screening compound: 7-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-8-one alternative view

Chemical Structure Depiction of ChemDiv screening compound SA18-0570
7-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-8-one

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

SA18-0570

Molecular Formula

C19H22N4O3 (C19 H22 N4 O3)

Compound Name

7-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-8-one

IUPAC name

7-(2-methoxyethyl)-2-(1234-tetrahydroquinoline-1-carbonyl)-5H6H7H8H-imidazo[12-a]pyrazin-8-one

SMILES

COCCN(CCn1c2nc(C(N(CCC3)c4c3cccc4)=O)c1)C2=O

InChI

InChI=1S/C19H22N4O3/c1-26-12-11-21-9-10-22-13-15(20-17(22)19(21)25)18(24)23-8-4-6-14-5-2-3-7-16(14)23/h2-3,5,7,13H,4,6,8-12H2,1H3

InChI Key

PAWJRYULHNVDII-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32234876

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

354.41

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.540

Distribution Coefficient, logD

1.540

Water Solubility, LogSw

-1.77

Polar Surface Area

52.462

Acid Dissociation Constant (pKa)

20.34

Base Dissociation Constant (pKb)

-0.59

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.10

SA18-0570 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS MPO Library (28609 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with SA18-0570 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA18-0570?
Check Price and Availability of SA18-0570, 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 SA18-0570 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA18-0570
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA18-0570
  • 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 SA18-0570 available by request