G851-0246 Screening compound: N-(2-bromo-4-methylphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide

G851-0246 Screening compound: N-(2-bromo-4-methylphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide
G851-0246 Screening compound: N-(2-bromo-4-methylphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G851-0246
N-(2-bromo-4-methylphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide

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

G851-0246

Molecular Formula

C24H28BrN3O4S (C24 H28 BrN3 O4 S)

Compound Name

N-(2-bromo-4-methylphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide

IUPAC name

N-(2-bromo-4-methylphenyl)-2-[33-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-23-dihydro-1H-indol-1-yl]acetamide

SMILES

CC(C)(c(cc(cc1)S(N2CCCCC2)(=O)=O)c1N1CC(Nc(ccc(C)c2)c2Br)=O)C1=O

InChI

InChI=1S/C24H28BrN3O4S/c1-16-7-9-20(19(25)13-16)26-22(29)15-28-21-10-8-17(14-18(21)24(2,3)23(28)30)33(31,32)27-11-5-4-6-12-27/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,29)

InChI Key

HUGPALVRFDGTEN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15040352

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

534.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.383

Distribution Coefficient, logD

4.383

Water Solubility, LogSw

-4.21

Polar Surface Area

69.870

Acid Dissociation Constant (pKa)

11.41

Base Dissociation Constant (pKb)

-0.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

G851-0246 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Hsp90-Targeted Library (11355 compounds)

Regenerative Medicine Focused Library (23016 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with G851-0246 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G851-0246?
Check Price and Availability of G851-0246, 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 G851-0246 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G851-0246
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G851-0246
  • 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 G851-0246 available by request