S423-0489 Screening compound: [4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](3-phenyl-1H-pyrazol-5-yl)methanone

S423-0489 Screening compound: [4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](3-phenyl-1H-pyrazol-5-yl)methanone
S423-0489 Screening compound: [4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](3-phenyl-1H-pyrazol-5-yl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S423-0489
[4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](3-phenyl-1H-pyrazol-5-yl)methanone

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

S423-0489

Molecular Formula

C22H29N3O4 (C22 H29 N3 O4)

Compound Name

[4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](3-phenyl-1H-pyrazol-5-yl)methanone

IUPAC name

4-(2-methoxyethoxy)-9-(3-phenyl-1H-pyrazole-5-carbonyl)-1-oxa-9-azaspiro[5.5]undecane

SMILES

COCCOC1CC(CC2)(CCN2C(c2cc(-c3ccccc3)n[nH]2)=O)OCC1

InChI

InChI=1S/C22H29N3O4/c1-27-13-14-28-18-7-12-29-22(16-18)8-10-25(11-9-22)21(26)20-15-19(23-24-20)17-5-3-2-4-6-17/h2-6,15,18H,7-14,16H2,1H3,(H,23,24)/t18-/m1/s1

InChI Key

YJOYEFFIRTVCJS-GOSISDBHSA-N

MDL Number (MFCD)

MFCD29006156

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

399.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.122

Distribution Coefficient, logD

2.121

Water Solubility, LogSw

-2.81

Polar Surface Area

61.252

Acid Dissociation Constant (pKa)

10.31

Base Dissociation Constant (pKb)

0.41

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

54.55

S423-0489 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S423-0489 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S423-0489?
Check Price and Availability of S423-0489, 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 S423-0489 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S423-0489
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S423-0489
  • 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 S423-0489 available by request