S422-0249 Screening compound: 6-(3,4-diethoxybenzoyl)-2-(2-methoxyethoxy)-5,6,7,8-tetrahydro-1,6-naphthyridine

S422-0249 Screening compound: 6-(3,4-diethoxybenzoyl)-2-(2-methoxyethoxy)-5,6,7,8-tetrahydro-1,6-naphthyridine
S422-0249 Screening compound: 6-(3,4-diethoxybenzoyl)-2-(2-methoxyethoxy)-5,6,7,8-tetrahydro-1,6-naphthyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound S422-0249
6-(3,4-diethoxybenzoyl)-2-(2-methoxyethoxy)-5,6,7,8-tetrahydro-1,6-naphthyridine

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

S422-0249

Molecular Formula

C22H28N2O5 (C22 H28 N2 O5)

Compound Name

6-(3,4-diethoxybenzoyl)-2-(2-methoxyethoxy)-5,6,7,8-tetrahydro-1,6-naphthyridine

IUPAC name

6-(34-diethoxybenzoyl)-2-(2-methoxyethoxy)-5678-tetrahydro-16-naphthyridine

SMILES

CCOc(ccc(C(N(CC1)Cc(cc2)c1nc2OCCOC)=O)c1)c1OCC

InChI

InChI=1S/C22H28N2O5/c1-4-27-19-8-6-16(14-20(19)28-5-2)22(25)24-11-10-18-17(15-24)7-9-21(23-18)29-13-12-26-3/h6-9,14H,4-5,10-13,15H2,1-3H3

InChI Key

HMRWTEUFIIAKCF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29005152

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

400.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.982

Distribution Coefficient, logD

1.982

Water Solubility, LogSw

-2.56

Polar Surface Area

56.746

Acid Dissociation Constant (pKa)

22.89

Base Dissociation Constant (pKb)

0.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.50

S422-0249 in Drug Discovery

Included in Screening Libraries

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

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with S422-0249 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S422-0249?
Check Price and Availability of S422-0249, 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 S422-0249 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S422-0249
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S422-0249
  • 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 S422-0249 available by request