G948-4362 Screening compound: N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carboxamide

G948-4362 Screening compound: N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carboxamide
G948-4362 Screening compound: N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G948-4362
N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carboxamide

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

G948-4362

Molecular Formula

C24H34N4O4S (C24 H34 N4 O4 S)

Compound Name

N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carboxamide

IUPAC name

N-cycloheptyl-1-[5-(5-ethyl-124-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carboxamide

SMILES

CCc1nc(-c2cc(S(N(CC3)CCC3C(NC3CCCCCC3)=O)(=O)=O)c(C)cc2)no1

InChI

InChI=1S/C24H34N4O4S/c1-3-22-26-23(27-32-22)19-11-10-17(2)21(16-19)33(30,31)28-14-12-18(13-15-28)24(29)25-20-8-6-4-5-7-9-20/h10-11,16,18,20H,3-9,12-15H2,1-2H3,(H,25,29)

InChI Key

JSGWEZGIKSKIRP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15077127

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

474.62

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.883

Distribution Coefficient, logD

4.883

Water Solubility, LogSw

-4.48

Polar Surface Area

87.762

Acid Dissociation Constant (pKa)

14.37

Base Dissociation Constant (pKb)

1.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

62.50

G948-4362 in Drug Discovery

Included in Screening Libraries

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

GABA Library (7115 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Ion Channels
  • Phosphatases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G948-4362 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G948-4362?
Check Price and Availability of G948-4362, 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 G948-4362 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G948-4362
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G948-4362
  • 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 G948-4362 available by request