K786-7286 Screening compound: 10-(2-methylbenzyl)-11-oxo-N~8~-phenethyl-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

K786-7286 Screening compound: 10-(2-methylbenzyl)-11-oxo-N~8~-phenethyl-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
K786-7286 Screening compound: 10-(2-methylbenzyl)-11-oxo-N~8~-phenethyl-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-7286
10-(2-methylbenzyl)-11-oxo-N~8~-phenethyl-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-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

K786-7286

Molecular Formula

C30H26N2O2S (C30 H26 N2 O2 S)

Compound Name

10-(2-methylbenzyl)-11-oxo-N~8~-phenethyl-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

IUPAC name

9-[(2-methylphenyl)methyl]-10-oxo-N-(2-phenylethyl)-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaene-6-carboxamide

SMILES

Cc1c(CN(c(cc(cc2)C(NCCc3ccccc3)=O)c2Sc2c3cccc2)C3=O)cccc1

InChI

InChI=1S/C30H26N2O2S/c1-21-9-5-6-12-24(21)20-32-26-19-23(29(33)31-18-17-22-10-3-2-4-11-22)15-16-28(26)35-27-14-8-7-13-25(27)30(32)34/h2-16,19H,17-18,20H2,1H3,(H,31,33)

InChI Key

OJHDGOAGFCMHHM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15101682

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.61

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.396

Distribution Coefficient, logD

6.396

Water Solubility, LogSw

-5.55

Polar Surface Area

39.655

Acid Dissociation Constant (pKa)

13.86

Base Dissociation Constant (pKb)

-2.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.30

K786-7286 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Antiviral Library (67538 compounds)

CNS targets activity set (6557 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Recognition Elements PPI Library (24135 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with K786-7286 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-7286?
Check Price and Availability of K786-7286, 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 K786-7286 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-7286
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-7286
  • 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 K786-7286 available by request