F352-0106 Screening compound: 1-(phenoxyacetyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]

F352-0106 Screening compound: 1-(phenoxyacetyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]
F352-0106 Screening compound: 1-(phenoxyacetyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] alternative view

Chemical Structure Depiction of ChemDiv screening compound F352-0106
1-(phenoxyacetyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]

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

F352-0106

Molecular Formula

C23H23N3O2 (C23 H23 N3 O2)

Compound Name

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

IUPAC name

2-phenoxy-1-{5'H-spiro[piperidine-44'-pyrrolo[12-a]quinoxalin]-1-yl}ethan-1-one

SMILES

O=C(COc1ccccc1)N(CC1)CCC11Nc(cccc2)c2-n2c1ccc2

InChI

InChI=1S/C23H23N3O2/c27-22(17-28-18-7-2-1-3-8-18)25-15-12-23(13-16-25)21-11-6-14-26(21)20-10-5-4-9-19(20)24-23/h1-11,14,24H,12-13,15-17H2

InChI Key

RWIIKGNMJIRAJD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27117947

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

373.45

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.567

Distribution Coefficient, logD

3.567

Water Solubility, LogSw

-3.58

Polar Surface Area

37.366

Acid Dissociation Constant (pKa)

19.44

Base Dissociation Constant (pKb)

8.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.09

F352-0106 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 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 F352-0106 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F352-0106?
Check Price and Availability of F352-0106, 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 F352-0106 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F352-0106
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F352-0106
  • 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 F352-0106 available by request