S340-0269 Screening compound: 3-(4-methylphenyl)-8-(quinoline-2-carbonyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene

S340-0269 Screening compound: 3-(4-methylphenyl)-8-(quinoline-2-carbonyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene
S340-0269 Screening compound: 3-(4-methylphenyl)-8-(quinoline-2-carbonyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene alternative view

Chemical Structure Depiction of ChemDiv screening compound S340-0269
3-(4-methylphenyl)-8-(quinoline-2-carbonyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene

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

S340-0269

Molecular Formula

C23H22N4O2 (C23 H22 N4 O2)

Compound Name

3-(4-methylphenyl)-8-(quinoline-2-carbonyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene

IUPAC name

3-(4-methylphenyl)-8-(quinoline-2-carbonyl)-1-oxa-248-triazaspiro[4.5]dec-2-ene

SMILES

Cc(cc1)ccc1C1=NOC(CC2)(CCN2C(c2nc3ccccc3cc2)=O)N1

InChI

InChI=1S/C23H22N4O2/c1-16-6-8-18(9-7-16)21-25-23(29-26-21)12-14-27(15-13-23)22(28)20-11-10-17-4-2-3-5-19(17)24-20/h2-11H,12-15H2,1H3,(H,25,26)

InChI Key

TXFIOSJECHVRMC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28998340

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.527

Distribution Coefficient, logD

3.514

Water Solubility, LogSw

-3.60

Polar Surface Area

60.671

Acid Dissociation Constant (pKa)

8.92

Base Dissociation Constant (pKb)

3.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

S340-0269 in Drug Discovery

Included in Screening Libraries

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

Bromodomain Modulators Library (5801 compounds)

GPCR Targeted Library (31838 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Nervous system
  • Cardiovascular
Targets:
  • GPCR
  • Others
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • Epigenetic
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S340-0269 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S340-0269?
Check Price and Availability of S340-0269, 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 S340-0269 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S340-0269
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S340-0269
  • 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 S340-0269 available by request