SA44-1067 Screening compound: 2-(2-chlorophenyl)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]oct-2-yl]-1-ethanone

SA44-1067 Screening compound: 2-(2-chlorophenyl)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]oct-2-yl]-1-ethanone
SA44-1067 Screening compound: 2-(2-chlorophenyl)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]oct-2-yl]-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SA44-1067
2-(2-chlorophenyl)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]oct-2-yl]-1-ethanone

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

SA44-1067

Molecular Formula

C23H23ClN4O2 (C23 H23 ClN4 O2)

Compound Name

2-(2-chlorophenyl)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]oct-2-yl]-1-ethanone

IUPAC name

2-(2-chlorophenyl)-1-[6-methyl-7-(5-phenyl-134-oxadiazol-2-yl)-26-diazaspiro[3.4]octan-2-yl]ethan-1-one

SMILES

CN(CC(C1)(CN1C(Cc(cccc1)c1Cl)=O)C1)C1c1nnc(-c2ccccc2)o1

InChI

InChI=1S/C23H23ClN4O2/c1-27-13-23(14-28(15-23)20(29)11-17-9-5-6-10-18(17)24)12-19(27)22-26-25-21(30-22)16-7-3-2-4-8-16/h2-10,19H,11-15H2,1H3/t19-/m1/s1

InChI Key

DLILCYSJDHTKHI-LJQANCHMSA-N

MDL Number (MFCD)

MFCD32236651

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.91

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.497

Distribution Coefficient, logD

2.743

Water Solubility, LogSw

-3.77

Polar Surface Area

50.408

Acid Dissociation Constant (pKa)

17.63

Base Dissociation Constant (pKb)

8.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.78

SA44-1067 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)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA44-1067 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA44-1067?
Check Price and Availability of SA44-1067, 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 SA44-1067 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA44-1067
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA44-1067
  • 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 SA44-1067 available by request