P734-1928 Screening compound: N-(2-fluorophenyl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide

P734-1928 Screening compound: N-(2-fluorophenyl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide
P734-1928 Screening compound: N-(2-fluorophenyl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P734-1928
N-(2-fluorophenyl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-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

P734-1928

Molecular Formula

C17H17FN2O3 (C17 H17 FN2 O3)

Compound Name

N-(2-fluorophenyl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide

IUPAC name

N-(2-fluorophenyl)-8-methoxy-6-oxo-2346-tetrahydro-1H-quinolizine-9-carboxamide

SMILES

COC(C(C(Nc(cccc1)c1F)=O)=C1N2CCCC1)=CC2=O

InChI

InChI=1S/C17H17FN2O3/c1-23-14-10-15(21)20-9-5-4-8-13(20)16(14)17(22)19-12-7-3-2-6-11(12)18/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,19,22)

InChI Key

HMPBHKSKGHQMKY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28996897

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

316.33

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.650

Distribution Coefficient, logD

-0.445

Water Solubility, LogSw

-2.20

Polar Surface Area

46.628

Acid Dissociation Constant (pKa)

5.31

Base Dissociation Constant (pKb)

-0.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.40

P734-1928 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Nervous system
  • Eye
  • Cancer
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators
Targets:
  • Ion Channels
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P734-1928 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P734-1928?
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What is the minimum amount of P734-1928 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P734-1928
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P734-1928
  • 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 P734-1928 available by request