P734-1967 Screening compound: methyl 2-(8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-amido)benzoate

P734-1967 Screening compound: methyl 2-(8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-amido)benzoate
P734-1967 Screening compound: methyl 2-(8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-amido)benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound P734-1967
methyl 2-(8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-amido)benzoate

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

P734-1967

Molecular Formula

C19H20N2O5 (C19 H20 N2 O5)

Compound Name

methyl 2-(8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-amido)benzoate

IUPAC name

methyl 2-(8-methoxy-6-oxo-2346-tetrahydro-1H-quinolizine-9-amido)benzoate

SMILES

COC(c(cccc1)c1NC(C(C(OC)=C1)=C(CCCC2)N2C1=O)=O)=O

InChI

InChI=1S/C19H20N2O5/c1-25-15-11-16(22)21-10-6-5-9-14(21)17(15)18(23)20-13-8-4-3-7-12(13)19(24)26-2/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,20,23)

InChI Key

XMBYEKWTCQJZKR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28996986

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

356.38

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.594

Distribution Coefficient, logD

-2.519

Water Solubility, LogSw

-2.44

Polar Surface Area

67.802

Acid Dissociation Constant (pKa)

3.29

Base Dissociation Constant (pKb)

-0.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

P734-1967 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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
  • 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 P734-1967 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P734-1967?
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What is the minimum amount of P734-1967 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P734-1967
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P734-1967
  • 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 P734-1967 available by request