K659-0711 Screening compound: 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide

K659-0711 Screening compound: 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide
K659-0711 Screening compound: 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K659-0711
2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide

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

K659-0711

Molecular Formula

C35H40N4O7S (C35 H40 N4 O7 S)

Compound Name

2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide

IUPAC name

2-{[2-(34-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzene-1-sulfonamide

SMILES

COc(cc1)ccc1N(CC1)CCN1C(c(cc1)cc(S(Nc2cc(OC)ccc2)(=O)=O)c1NCCc(cc1)cc(OC)c1OC)=O

InChI

InChI=1S/C35H40N4O7S/c1-43-29-12-10-28(11-13-29)38-18-20-39(21-19-38)35(40)26-9-14-31(36-17-16-25-8-15-32(45-3)33(22-25)46-4)34(23-26)47(41,42)37-27-6-5-7-30(24-27)44-2/h5-15,22-24,36-37H,16-21H2,1-4H3

InChI Key

FIQXKZYKAJYHDQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04421604

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

660.79

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

4.393

Distribution Coefficient, logD

3.907

Water Solubility, LogSw

-4.24

Polar Surface Area

100.523

Acid Dissociation Constant (pKa)

7.09

Base Dissociation Constant (pKb)

2.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

K659-0711 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Lipid Metabolism Library (9174 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with K659-0711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K659-0711?
Check Price and Availability of K659-0711, 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 K659-0711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K659-0711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K659-0711
  • 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 K659-0711 available by request