SA44-0768 Screening compound: 1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one

SA44-0768 Screening compound: 1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one
SA44-0768 Screening compound: 1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound SA44-0768
1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one

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

SA44-0768

Molecular Formula

C24H26N4O2 (C24 H26 N4 O2)

Compound Name

1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one

IUPAC name

1-[6-methyl-7-(5-phenyl-134-oxadiazol-2-yl)-26-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one

SMILES

CN(CC(C1)(CN1C(CCc1ccccc1)=O)C1)C1c1nnc(-c2ccccc2)o1

InChI

InChI=1S/C24H26N4O2/c1-27-15-24(16-28(17-24)21(29)13-12-18-8-4-2-5-9-18)14-20(27)23-26-25-22(30-23)19-10-6-3-7-11-19/h2-11,20H,12-17H2,1H3/t20-/m1/s1

InChI Key

ISBHKRLJNKMOGI-HXUWFJFHSA-N

MDL Number (MFCD)

MFCD32237526

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

402.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.092

Distribution Coefficient, logD

2.339

Water Solubility, LogSw

-3.16

Polar Surface Area

50.408

Acid Dissociation Constant (pKa)

22.66

Base Dissociation Constant (pKb)

8.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

SA44-0768 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA44-0768 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA44-0768?
Check Price and Availability of SA44-0768, 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 SA44-0768 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA44-0768
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA44-0768
  • 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 SA44-0768 available by request