P734-1982 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide

P734-1982 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide
P734-1982 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P734-1982
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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

P734-1982

Molecular Formula

C19H20N2O5 (C19 H20 N2 O5)

Compound Name

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

IUPAC name

N-(23-dihydro-14-benzodioxin-6-yl)-8-methoxy-6-oxo-2346-tetrahydro-1H-quinolizine-9-carboxamide

SMILES

COC(C(C(Nc(cc1)cc2c1OCCO2)=O)=C1N2CCCC1)=CC2=O

InChI

InChI=1S/C19H20N2O5/c1-24-16-11-17(22)21-7-3-2-4-13(21)18(16)19(23)20-12-5-6-14-15(10-12)26-9-8-25-14/h5-6,10-11H,2-4,7-9H2,1H3,(H,20,23)

InChI Key

CVMBBECFCSUTLR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28996995

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

356.38

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.644

Distribution Coefficient, logD

-0.879

Water Solubility, LogSw

-1.90

Polar Surface Area

63.149

Acid Dissociation Constant (pKa)

5.89

Base Dissociation Constant (pKb)

-0.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.80

P734-1982 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

CNS MPO Library (28609 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

Protein-Protein Interaction Library (218420 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P734-1982 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P734-1982?
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What is the minimum amount of P734-1982 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P734-1982
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P734-1982
  • 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 P734-1982 available by request