CM2363-3721 Screening compound: 3-phenyl-5-(2-propyl-2-azaspiro[4.4]non-4-yl)-1,2,4-oxadiazole

CM2363-3721 Screening compound: 3-phenyl-5-(2-propyl-2-azaspiro[4.4]non-4-yl)-1,2,4-oxadiazole
CM2363-3721 Screening compound: 3-phenyl-5-(2-propyl-2-azaspiro[4.4]non-4-yl)-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound CM2363-3721
3-phenyl-5-(2-propyl-2-azaspiro[4.4]non-4-yl)-1,2,4-oxadiazole

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

CM2363-3721

Molecular Formula

C19H25N3O (C19 H25 N3 O)

Compound Name

3-phenyl-5-(2-propyl-2-azaspiro[4.4]non-4-yl)-1,2,4-oxadiazole

IUPAC name

4-(3-phenyl-124-oxadiazol-5-yl)-2-propyl-2-azaspiro[4.4]nonane

SMILES

CCCN(C1)CC2(CCCC2)C1c1nc(-c2ccccc2)no1

InChI

InChI=1S/C19H25N3O/c1-2-12-22-13-16(19(14-22)10-6-7-11-19)18-20-17(21-23-18)15-8-4-3-5-9-15/h3-5,8-9,16H,2,6-7,10-14H2,1H3/t16-/m1/s1

InChI Key

IQLJOJRUBIGWLL-MRXNPFEDSA-N

MDL Number (MFCD)

MFCD30458258

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

311.43

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.319

Distribution Coefficient, logD

1.258

Water Solubility, LogSw

-4.08

Polar Surface Area

36.146

Acid Dissociation Constant (pKa)

27.66

Base Dissociation Constant (pKb)

10.46

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.89

CM2363-3721 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with CM2363-3721 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM2363-3721?
Check Price and Availability of CM2363-3721, 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 CM2363-3721 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM2363-3721
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM2363-3721
  • 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 CM2363-3721 available by request