SA70-0830 Screening compound: 1-(4-chloro-2-methoxybenzoyl)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-(2-methoxyethyl)piperidine

SA70-0830 Screening compound: 1-(4-chloro-2-methoxybenzoyl)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-(2-methoxyethyl)piperidine
SA70-0830 Screening compound: 1-(4-chloro-2-methoxybenzoyl)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-(2-methoxyethyl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound SA70-0830
1-(4-chloro-2-methoxybenzoyl)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-(2-methoxyethyl)piperidine

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

SA70-0830

Molecular Formula

C21H26ClN3O4 (C21 H26 ClN3 O4)

Compound Name

1-(4-chloro-2-methoxybenzoyl)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-(2-methoxyethyl)piperidine

IUPAC name

1-(4-chloro-2-methoxybenzoyl)-3-(5-cyclopropyl-124-oxadiazol-3-yl)-3-(2-methoxyethyl)piperidine

SMILES

COCCC(CCC1)(CN1C(c(ccc(Cl)c1)c1OC)=O)c1noc(C2CC2)n1

InChI

InChI=1S/C21H26ClN3O4/c1-27-11-9-21(20-23-18(29-24-20)14-4-5-14)8-3-10-25(13-21)19(26)16-7-6-15(22)12-17(16)28-2/h6-7,12,14H,3-5,8-11,13H2,1-2H3/t21-/m1/s1

InChI Key

QSLIZBMQYJBFAM-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD32240081

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

419.91

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.116

Distribution Coefficient, logD

4.116

Water Solubility, LogSw

-4.50

Polar Surface Area

64.722

Acid Dissociation Constant (pKa)

24.36

Base Dissociation Constant (pKb)

-0.61

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.14

SA70-0830 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA70-0830 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA70-0830?
Check Price and Availability of SA70-0830, 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 SA70-0830 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA70-0830
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA70-0830
  • 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 SA70-0830 available by request