G948-5170 Screening compound: 1-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}azepane

G948-5170 Screening compound: 1-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}azepane
G948-5170 Screening compound: 1-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}azepane alternative view

Chemical Structure Depiction of ChemDiv screening compound G948-5170
1-{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}azepane

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

G948-5170

Molecular Formula

C24H32N4O4S (C24 H32 N4 O4 S)

Compound Name

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

IUPAC name

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

SMILES

Cc(ccc(-c1noc(C2CC2)n1)c1)c1S(N(CC1)CCC1C(N1CCCCCC1)=O)(=O)=O

InChI

InChI=1S/C24H32N4O4S/c1-17-6-7-20(22-25-23(32-26-22)18-8-9-18)16-21(17)33(30,31)28-14-10-19(11-15-28)24(29)27-12-4-2-3-5-13-27/h6-7,16,18-19H,2-5,8-15H2,1H3

InChI Key

WKAZBQBEPYCWLI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15077166

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

472.61

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.807

Distribution Coefficient, logD

4.807

Water Solubility, LogSw

-4.54

Polar Surface Area

80.858

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

1.46

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

62.50

G948-5170 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Antiviral
  • Infections
  • Immune system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G948-5170 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G948-5170?
Check Price and Availability of G948-5170, 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 G948-5170 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G948-5170
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G948-5170
  • 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 G948-5170 available by request