CM2363-2212 Screening compound: {4-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-AZASPIRO[4.4]NON-2-YL}(3-METHYL-2-PYRIDYL)METHANONE

CM2363-2212 Screening compound: {4-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-AZASPIRO[4.4]NON-2-YL}(3-METHYL-2-PYRIDYL)METHANONE
CM2363-2212 Screening compound: {4-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-AZASPIRO[4.4]NON-2-YL}(3-METHYL-2-PYRIDYL)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound CM2363-2212
{4-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-AZASPIRO[4.4]NON-2-YL}(3-METHYL-2-PYRIDYL)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

CM2363-2212

Molecular Formula

C19H24N4O3 (C19 H24 N4 O3)

Compound Name

{4-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-AZASPIRO[4.4]NON-2-YL}(3-METHYL-2-PYRIDYL)METHANONE

IUPAC name

4-[3-(methoxymethyl)-124-oxadiazol-5-yl]-2-(3-methylpyridine-2-carbonyl)-2-azaspiro[4.4]nonane

SMILES

Cc1cccnc1C(N(C1)CC2(CCCC2)C1c1nc(COC)no1)=O

InChI

InChI=1S/C19H24N4O3/c1-13-6-5-9-20-16(13)18(24)23-10-14(19(12-23)7-3-4-8-19)17-21-15(11-25-2)22-26-17/h5-6,9,14H,3-4,7-8,10-12H2,1-2H3/t14-/m0/s1

InChI Key

SLWPTBXLQCNPFA-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD30458249

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

356.42

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.869

Distribution Coefficient, logD

1.869

Water Solubility, LogSw

-2.02

Polar Surface Area

68.316

Acid Dissociation Constant (pKa)

24.40

Base Dissociation Constant (pKb)

2.37

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.90

CM2363-2212 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with CM2363-2212 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM2363-2212?
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What is the minimum amount of CM2363-2212 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM2363-2212
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM2363-2212
  • 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 CM2363-2212 available by request