G764-0901 Screening compound: ethyl N-[(7'-methoxy-1H,5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl)carbonyl]glycinate

G764-0901 Screening compound: ethyl N-[(7'-methoxy-1H,5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl)carbonyl]glycinate
G764-0901 Screening compound: ethyl N-[(7'-methoxy-1H,5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl)carbonyl]glycinate alternative view

Chemical Structure Depiction of ChemDiv screening compound G764-0901
ethyl N-[(7'-methoxy-1H,5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl)carbonyl]glycinate

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

G764-0901

Molecular Formula

C21H26N4O4 (C21 H26 N4 O4)

Compound Name

ethyl N-[(7'-methoxy-1H,5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl)carbonyl]glycinate

IUPAC name

ethyl 2-[({7'-methoxy-5'H-spiro[piperidine-44'-pyrrolo[12-a]quinoxalin]-1-yl}carbonyl)amino]acetate

SMILES

CCOC(CNC(N(CC1)CCC11Nc(cc(cc2)OC)c2-n2c1ccc2)=O)=O

InChI

InChI=1S/C21H26N4O4/c1-3-29-19(26)14-22-20(27)24-11-8-21(9-12-24)18-5-4-10-25(18)17-7-6-15(28-2)13-16(17)23-21/h4-7,10,13,23H,3,8-9,11-12,14H2,1-2H3,(H,22,27)

InChI Key

BKCLMHQVJGHPPE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27156352

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.806

Distribution Coefficient, logD

2.806

Water Solubility, LogSw

-3.42

Polar Surface Area

68.511

Acid Dissociation Constant (pKa)

15.30

Base Dissociation Constant (pKb)

3.47

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.86

G764-0901 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Targeted Diversity Library (40567 compounds)

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

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G764-0901 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G764-0901?
Check Price and Availability of G764-0901, 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 G764-0901 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G764-0901
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G764-0901
  • 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 G764-0901 available by request