K788-8569 Screening compound: 10-(3-chlorobenzyl)-N~8~-(3,4-diethoxyphenethyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

K788-8569 Screening compound: 10-(3-chlorobenzyl)-N~8~-(3,4-diethoxyphenethyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
K788-8569 Screening compound: 10-(3-chlorobenzyl)-N~8~-(3,4-diethoxyphenethyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-8569
10-(3-chlorobenzyl)-N~8~-(3,4-diethoxyphenethyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[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

K788-8569

Molecular Formula

C33H31ClN2O6S (C33 H31 ClN2 O6 S)

Compound Name

10-(3-chlorobenzyl)-N~8~-(3,4-diethoxyphenethyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

IUPAC name

9-[(3-chlorophenyl)methyl]-N-[2-(34-diethoxyphenyl)ethyl]-2210-trioxo-2lambda6-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaene-6-carboxamide

SMILES

CCOc(ccc(CCNC(c(cc1)cc(N(Cc2cccc(Cl)c2)C(c2c3cccc2)=O)c1S3(=O)=O)=O)c1)c1OCC

InChI

InChI=1S/C33H31ClN2O6S/c1-3-41-28-14-12-22(19-29(28)42-4-2)16-17-35-32(37)24-13-15-31-27(20-24)36(21-23-8-7-9-25(34)18-23)33(38)26-10-5-6-11-30(26)43(31,39)40/h5-15,18-20H,3-4,16-17,21H2,1-2H3,(H,35,37)

InChI Key

FKEBBSZFTDBFPK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15107888

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

619.14

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.832

Distribution Coefficient, logD

4.832

Water Solubility, LogSw

-4.72

Polar Surface Area

83.056

Acid Dissociation Constant (pKa)

13.24

Base Dissociation Constant (pKb)

-2.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.20

K788-8569 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with K788-8569 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-8569?
Check Price and Availability of K788-8569, 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 K788-8569 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-8569
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-8569
  • 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 K788-8569 available by request