K788-6573 Screening compound: 1-(2,3-dimethylphenyl)-4-{5-[(2-methylbenzenesulfonyl)methyl]furan-2-carbonyl}piperazine

K788-6573 Screening compound: 1-(2,3-dimethylphenyl)-4-{5-[(2-methylbenzenesulfonyl)methyl]furan-2-carbonyl}piperazine
K788-6573 Screening compound: 1-(2,3-dimethylphenyl)-4-{5-[(2-methylbenzenesulfonyl)methyl]furan-2-carbonyl}piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-6573
1-(2,3-dimethylphenyl)-4-{5-[(2-methylbenzenesulfonyl)methyl]furan-2-carbonyl}piperazine

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

K788-6573

Molecular Formula

C25H28N2O4S (C25 H28 N2 O4 S)

Compound Name

1-(2,3-dimethylphenyl)-4-{5-[(2-methylbenzenesulfonyl)methyl]furan-2-carbonyl}piperazine

IUPAC name

1-(23-dimethylphenyl)-4-{5-[(2-methylbenzenesulfonyl)methyl]furan-2-carbonyl}piperazine

SMILES

Cc1cccc(N(CC2)CCN2C(c2ccc(CS(c3c(C)cccc3)(=O)=O)o2)=O)c1C

InChI

InChI=1S/C25H28N2O4S/c1-18-8-6-9-22(20(18)3)26-13-15-27(16-14-26)25(28)23-12-11-21(31-23)17-32(29,30)24-10-5-4-7-19(24)2/h4-12H,13-17H2,1-3H3

InChI Key

YGQUBOCWYGOXIE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15106583

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

452.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.829

Distribution Coefficient, logD

4.829

Water Solubility, LogSw

-4.51

Polar Surface Area

56.452

Acid Dissociation Constant (pKa)

24.13

Base Dissociation Constant (pKb)

2.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

K788-6573 in Drug Discovery

Included in Screening Libraries

Antiviral Annotated Library (21441 compounds)

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with K788-6573 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-6573?
Check Price and Availability of K788-6573, 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 K788-6573 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-6573
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-6573
  • 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 K788-6573 available by request