G764-0018 Screening compound: N-(2,5-dimethoxyphenyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-1-carboxamide

G764-0018 Screening compound: N-(2,5-dimethoxyphenyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-1-carboxamide
G764-0018 Screening compound: N-(2,5-dimethoxyphenyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G764-0018
N-(2,5-dimethoxyphenyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-1-carboxamide

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

G764-0018

Molecular Formula

C24H26N4O3 (C24 H26 N4 O3)

Compound Name

N-(2,5-dimethoxyphenyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-1-carboxamide

IUPAC name

N-(25-dimethoxyphenyl)-5'H-spiro[piperidine-44'-pyrrolo[12-a]quinoxaline]-1-carboxamide

SMILES

COc(cc1)cc(NC(N(CC2)CCC22Nc(cccc3)c3-n3c2ccc3)=O)c1OC

InChI

InChI=1S/C24H26N4O3/c1-30-17-9-10-21(31-2)19(16-17)25-23(29)27-14-11-24(12-15-27)22-8-5-13-28(22)20-7-4-3-6-18(20)26-24/h3-10,13,16,26H,11-12,14-15H2,1-2H3,(H,25,29)

InChI Key

QTCBQLYWSSMYPP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15034005

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

418.5

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.254

Distribution Coefficient, logD

4.254

Water Solubility, LogSw

-4.22

Polar Surface Area

53.691

Acid Dissociation Constant (pKa)

11.60

Base Dissociation Constant (pKb)

7.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

G764-0018 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with G764-0018 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G764-0018?
Check Price and Availability of G764-0018, 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 G764-0018 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G764-0018
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G764-0018
  • 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 G764-0018 available by request