SA73-1048 Screening compound: 5-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-2-methoxypyridine

SA73-1048 Screening compound: 5-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-2-methoxypyridine
SA73-1048 Screening compound: 5-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-2-methoxypyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound SA73-1048
5-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-2-methoxypyridine

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

SA73-1048

Molecular Formula

C23H25N5O3 (C23 H25 N5 O3)

Compound Name

5-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-2-methoxypyridine

IUPAC name

5-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-124-oxadiazol-3-yl]piperidine-1-carbonyl]-2-methoxypyridine

SMILES

COc(cc1)ncc1C(N(CC1)CCC1(CC1CC1)c1noc(-c2ccncc2)n1)=O

InChI

InChI=1S/C23H25N5O3/c1-30-19-5-4-18(15-25-19)21(29)28-12-8-23(9-13-28,14-16-2-3-16)22-26-20(31-27-22)17-6-10-24-11-7-17/h4-7,10-11,15-16H,2-3,8-9,12-14H2,1H3

InChI Key

QZVKKCCOUOGEJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32242105

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

419.48

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.903

Distribution Coefficient, logD

2.903

Water Solubility, LogSw

-2.81

Polar Surface Area

74.554

Acid Dissociation Constant (pKa)

25.20

Base Dissociation Constant (pKb)

4.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.48

SA73-1048 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

GABA Library (7115 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Eye
  • Nervous system
  • Cardiovascular
Targets:
  • GPCR
  • Ion Channels
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with SA73-1048 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA73-1048?
Check Price and Availability of SA73-1048, 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 SA73-1048 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA73-1048
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA73-1048
  • 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 SA73-1048 available by request