K786-9264 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methylbenzenesulfonamido)-4-(piperidin-1-yl)benzamide

K786-9264 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methylbenzenesulfonamido)-4-(piperidin-1-yl)benzamide
K786-9264 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methylbenzenesulfonamido)-4-(piperidin-1-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-9264
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methylbenzenesulfonamido)-4-(piperidin-1-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

K786-9264

Molecular Formula

C31H38ClN5O3S (C31 H38 ClN5 O3 S)

Compound Name

N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methylbenzenesulfonamido)-4-(piperidin-1-yl)benzamide

IUPAC name

N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(4-methylbenzenesulfonamido)-4-(piperidin-1-yl)benzamide

SMILES

Cc(cc1)ccc1S(Nc(cc(cc1)C(NCCN(CC2)CCN2c2cccc(Cl)c2)=O)c1N1CCCCC1)(=O)=O

InChI

InChI=1S/C31H38ClN5O3S/c1-24-8-11-28(12-9-24)41(39,40)34-29-22-25(10-13-30(29)37-15-3-2-4-16-37)31(38)33-14-17-35-18-20-36(21-19-35)27-7-5-6-26(32)23-27/h5-13,22-23,34H,2-4,14-21H2,1H3,(H,33,38)

InChI Key

MUHAKJPRQUAJDB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15102252

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

596.19

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.439

Distribution Coefficient, logD

3.612

Water Solubility, LogSw

-5.85

Polar Surface Area

74.839

Acid Dissociation Constant (pKa)

5.58

Base Dissociation Constant (pKb)

6.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.70

K786-9264 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Lipid Metabolism Library (9174 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cardiovascular
  • Metabolic
  • Nervous system
Targets:
  • GPCR
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with K786-9264 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-9264?
Check Price and Availability of K786-9264, 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 K786-9264 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-9264
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-9264
  • 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 K786-9264 available by request