S570-0326 Screening compound: 6-methoxy-N-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]pyridine-3-carboxamide

S570-0326 Screening compound: 6-methoxy-N-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]pyridine-3-carboxamide
S570-0326 Screening compound: 6-methoxy-N-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S570-0326
6-methoxy-N-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]pyridine-3-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

S570-0326

Molecular Formula

C18H23N3O3 (C18 H23 N3 O3)

Compound Name

6-methoxy-N-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]pyridine-3-carboxamide

IUPAC name

6-methoxy-N-[(1-methyl-2-oxo-12344a567-octahydroquinolin-4a-yl)methyl]pyridine-3-carboxamide

SMILES

CN1C2=CCCCC2(CNC(c(cc2)cnc2OC)=O)CCC1=O

InChI

InChI=1S/C18H23N3O3/c1-21-14-5-3-4-9-18(14,10-8-16(21)22)12-20-17(23)13-6-7-15(24-2)19-11-13/h5-7,11H,3-4,8-10,12H2,1-2H3,(H,20,23)/t18-/m0/s1

InChI Key

XJKWHHPZKPEDRC-SFHVURJKSA-N

MDL Number (MFCD)

MFCD31961214

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

329.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.134

Distribution Coefficient, logD

2.134

Water Solubility, LogSw

-2.56

Polar Surface Area

56.662

Acid Dissociation Constant (pKa)

13.18

Base Dissociation Constant (pKb)

3.10

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

S570-0326 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

CNS MPO Library (28609 compounds)

CNS Targets (44014 compounds)

GABA Library (7115 compounds)

Protein-Protein Interaction Library (218420 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Nervous system
  • Eye
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Targets:
  • GPCR
  • Ion Channels
  • Kinases
  • Ion Channels
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S570-0326 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S570-0326?
Check Price and Availability of S570-0326, 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 S570-0326 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S570-0326
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S570-0326
  • 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 S570-0326 available by request