7684-1188 Screening compound: ({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine

7684-1188 Screening compound: ({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine
7684-1188 Screening compound: ({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine alternative view

Chemical Structure Depiction of ChemDiv screening compound 7684-1188
({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine

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

7684-1188

Molecular Formula

C21H28N4O4S (C21 H28 N4 O4 S)

Compound Name

({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine

IUPAC name

({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)sulfamoyl)dimethylamine

SMILES

CN(C)S(N(CC(N(CC1)CCN1c(cc1)ccc1OC)=O)c1ccccc1)(=O)=O

InChI

InChI=1S/C21H28N4O4S/c1-22(2)30(27,28)25(19-7-5-4-6-8-19)17-21(26)24-15-13-23(14-16-24)18-9-11-20(29-3)12-10-18/h4-12H,13-17H2,1-3H3

InChI Key

DWCLJCIOXKWHCJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD07359296

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

432.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.929

Distribution Coefficient, logD

1.928

Water Solubility, LogSw

-2.57

Polar Surface Area

63.347

Acid Dissociation Constant (pKa)

20.99

Base Dissociation Constant (pKb)

7.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

7684-1188 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with 7684-1188 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 7684-1188?
Check Price and Availability of 7684-1188, 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 7684-1188 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 7684-1188
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 7684-1188
  • 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 7684-1188 available by request