K786-6686 Screening compound: 10-(2,5-dimethylbenzyl)-N~8~-(4-methylphenethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

K786-6686 Screening compound: 10-(2,5-dimethylbenzyl)-N~8~-(4-methylphenethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
K786-6686 Screening compound: 10-(2,5-dimethylbenzyl)-N~8~-(4-methylphenethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-6686
10-(2,5-dimethylbenzyl)-N~8~-(4-methylphenethyl)-11-oxo-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

K786-6686

Molecular Formula

C32H30N2O2S (C32 H30 N2 O2 S)

Compound Name

10-(2,5-dimethylbenzyl)-N~8~-(4-methylphenethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

IUPAC name

9-[(25-dimethylphenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-10-oxo-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(15)3(8)461113-hexaene-6-carboxamide

SMILES

Cc1ccc(CCNC(c(cc2)cc(N3Cc4c(C)ccc(C)c4)c2Sc(cccc2)c2C3=O)=O)cc1

InChI

InChI=1S/C32H30N2O2S/c1-21-9-12-24(13-10-21)16-17-33-31(35)25-14-15-30-28(19-25)34(20-26-18-22(2)8-11-23(26)3)32(36)27-6-4-5-7-29(27)37-30/h4-15,18-19H,16-17,20H2,1-3H3,(H,33,35)

InChI Key

BYWYYDNBLDOZBZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15101503

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

506.67

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

7.247

Distribution Coefficient, logD

7.247

Water Solubility, LogSw

-5.53

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

18.80

K786-6686 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with K786-6686 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-6686?
Check Price and Availability of K786-6686, 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 K786-6686 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-6686
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-6686
  • 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 K786-6686 available by request