G948-5322 Screening compound: 4-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}morpholine

G948-5322 Screening compound: 4-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}morpholine
G948-5322 Screening compound: 4-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}morpholine alternative view

Chemical Structure Depiction of ChemDiv screening compound G948-5322
4-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}morpholine

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

G948-5322

Molecular Formula

C22H28N4O5S (C22 H28 N4 O5 S)

Compound Name

4-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}morpholine

IUPAC name

4-{1-[5-(5-cyclopropyl-124-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}morpholine

SMILES

Cc(ccc(-c1noc(C2CC2)n1)c1)c1S(N(CC1)CCC1C(N1CCOCC1)=O)(=O)=O

InChI

InChI=1S/C22H28N4O5S/c1-15-2-3-18(20-23-21(31-24-20)16-4-5-16)14-19(15)32(28,29)26-8-6-17(7-9-26)22(27)25-10-12-30-13-11-25/h2-3,14,16-17H,4-13H2,1H3

InChI Key

QOSSCMQYHHGDOE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27170084

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.55

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.152

Distribution Coefficient, logD

3.152

Water Solubility, LogSw

-3.06

Polar Surface Area

88.435

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

-1.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

59.10

G948-5322 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

PI3K-Targeted Library (17255 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
Targets:
  • GPCR
  • Ion Channels
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G948-5322 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G948-5322?
Check Price and Availability of G948-5322, 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 G948-5322 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G948-5322
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G948-5322
  • 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 G948-5322 available by request