F949-0084 Screening compound: 2-(4-bromophenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

F949-0084 Screening compound: 2-(4-bromophenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
F949-0084 Screening compound: 2-(4-bromophenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F949-0084
2-(4-bromophenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

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

F949-0084

Molecular Formula

C19H16BrN3O2 (C19 H16 BrN3 O2)

Compound Name

2-(4-bromophenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

IUPAC name

2-(4-bromophenyl)-1-[5-(5-methyl-124-oxadiazol-3-yl)-23-dihydro-1H-indol-1-yl]ethan-1-one

SMILES

Cc1nc(-c(cc2)cc(CC3)c2N3C(Cc(cc2)ccc2Br)=O)no1

InChI

InChI=1S/C19H16BrN3O2/c1-12-21-19(22-25-12)15-4-7-17-14(11-15)8-9-23(17)18(24)10-13-2-5-16(20)6-3-13/h2-7,11H,8-10H2,1H3

InChI Key

FXFLZPNDZXJWFW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27205603

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.26

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.744

Distribution Coefficient, logD

4.744

Water Solubility, LogSw

-4.52

Polar Surface Area

46.295

Acid Dissociation Constant (pKa)

15.90

Base Dissociation Constant (pKb)

-1.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.10

F949-0084 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Targeted Diversity Library (40567 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

New Agro Library (44492 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Agro:
  • Agro
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F949-0084 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F949-0084?
Check Price and Availability of F949-0084, 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 F949-0084 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F949-0084
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F949-0084
  • 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 F949-0084 available by request