C686-0844 Screening compound: 3-cyclohexaneamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

C686-0844 Screening compound: 3-cyclohexaneamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
C686-0844 Screening compound: 3-cyclohexaneamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C686-0844
3-cyclohexaneamido-N-(4-ethoxyphenyl)-1-benzofuran-2-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

C686-0844

Molecular Formula

C24H26N2O4 (C24 H26 N2 O4)

Compound Name

3-cyclohexaneamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

IUPAC name

3-cyclohexaneamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

SMILES

CCOc(cc1)ccc1NC(c(oc1c2cccc1)c2NC(C1CCCCC1)=O)=O

InChI

InChI=1S/C24H26N2O4/c1-2-29-18-14-12-17(13-15-18)25-24(28)22-21(19-10-6-7-11-20(19)30-22)26-23(27)16-8-4-3-5-9-16/h6-7,10-16H,2-5,8-9H2,1H3,(H,25,28)(H,26,27)

InChI Key

KRSHJBOTEXWMAQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05893300

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.033

Distribution Coefficient, logD

5.031

Water Solubility, LogSw

-4.70

Polar Surface Area

60.867

Acid Dissociation Constant (pKa)

9.61

Base Dissociation Constant (pKb)

0.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

C686-0844 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Library (67538 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • Proteases
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with C686-0844 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C686-0844?
Check Price and Availability of C686-0844, 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 C686-0844 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C686-0844
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C686-0844
  • 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 C686-0844 available by request