K781-7795 Screening compound: 4-fluoro-3-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl}-N-(4-phenoxyphenyl)benzamide

K781-7795 Screening compound: 4-fluoro-3-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl}-N-(4-phenoxyphenyl)benzamide
K781-7795 Screening compound: 4-fluoro-3-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl}-N-(4-phenoxyphenyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K781-7795
4-fluoro-3-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl}-N-(4-phenoxyphenyl)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

K781-7795

Molecular Formula

C31H30FN3O4S (C31 H30 FN3 O4 S)

Compound Name

4-fluoro-3-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl}-N-(4-phenoxyphenyl)benzamide

IUPAC name

4-fluoro-3-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl}-N-(4-phenoxyphenyl)benzamide

SMILES

CC(CN(CC1)S(c(cc(cc2)C(Nc(cc3)ccc3Oc3ccccc3)=O)c2F)(=O)=O)N1c1cc(C)ccc1

InChI

InChI=1S/C31H30FN3O4S/c1-22-7-6-8-26(19-22)35-18-17-34(21-23(35)2)40(37,38)30-20-24(11-16-29(30)32)31(36)33-25-12-14-28(15-13-25)39-27-9-4-3-5-10-27/h3-16,19-20,23H,17-18,21H2,1-2H3,(H,33,36)/t23-/m0/s1

InChI Key

NLLLJULIQVMHIY-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD15094850

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

559.66

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.586

Distribution Coefficient, logD

6.582

Water Solubility, LogSw

-5.69

Polar Surface Area

64.267

Acid Dissociation Constant (pKa)

9.47

Base Dissociation Constant (pKb)

2.75

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

19.40

K781-7795 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

Lipid Metabolism Library (9174 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with K781-7795 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K781-7795?
Check Price and Availability of K781-7795, 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 K781-7795 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K781-7795
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K781-7795
  • 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 K781-7795 available by request