K784-9144 Screening compound: N~1~-cyclooctyl-3-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide

K784-9144 Screening compound: N~1~-cyclooctyl-3-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide
K784-9144 Screening compound: N~1~-cyclooctyl-3-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-9144
N~1~-cyclooctyl-3-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide

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

K784-9144

Molecular Formula

C34H42N4O6S (C34 H42 N4 O6 S)

Compound Name

N~1~-cyclooctyl-3-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide

IUPAC name

N-cyclooctyl-3-(25-dimethoxybenzenesulfonamido)-4-{6-oxo-711-diazatricyclo[7.3.1.0^{27}]trideca-24-dien-11-yl}benzamide

SMILES

COc(cc1)cc(S(Nc(cc(cc2)C(NC3CCCCCCC3)=O)c2N(CC(C2)CN34)CC2C4=CC=CC3=O)(=O)=O)c1OC

InChI

InChI=1S/C34H42N4O6S/c1-43-27-14-16-31(44-2)32(19-27)45(41,42)36-28-18-24(34(40)35-26-9-6-4-3-5-7-10-26)13-15-30(28)37-20-23-17-25(22-37)29-11-8-12-33(39)38(29)21-23/h8,11-16,18-19,23,25-26,36H,3-7,9-10,17,20-22H2,1-2H3,(H,35,40)

InChI Key

QWDHGRNVUWXZET-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15099348

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

634.8

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.795

Distribution Coefficient, logD

4.198

Water Solubility, LogSw

-5.38

Polar Surface Area

98.685

Acid Dissociation Constant (pKa)

5.81

Base Dissociation Constant (pKb)

6.18

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

47.10

K784-9144 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K784-9144 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-9144?
Check Price and Availability of K784-9144, 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 K784-9144 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-9144
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-9144
  • 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 K784-9144 available by request