7684-5397 Screening compound: {[2-(4-benzylpiperidin-1-yl)-2-oxoethyl](phenyl)sulfamoyl}dimethylamine

7684-5397 Screening compound: {[2-(4-benzylpiperidin-1-yl)-2-oxoethyl](phenyl)sulfamoyl}dimethylamine
7684-5397 Screening compound: {[2-(4-benzylpiperidin-1-yl)-2-oxoethyl](phenyl)sulfamoyl}dimethylamine alternative view

Chemical Structure Depiction of ChemDiv screening compound 7684-5397
{[2-(4-benzylpiperidin-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

7684-5397

Molecular Formula

C22H29N3O3S (C22 H29 N3 O3 S)

Compound Name

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

IUPAC name

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

SMILES

CN(C)S(N(CC(N1CCC(Cc2ccccc2)CC1)=O)c1ccccc1)(=O)=O

InChI

InChI=1S/C22H29N3O3S/c1-23(2)29(27,28)25(21-11-7-4-8-12-21)18-22(26)24-15-13-20(14-16-24)17-19-9-5-3-6-10-19/h3-12,20H,13-18H2,1-2H3

InChI Key

UCDGFAPTBNKJGD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05837667

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.160

Distribution Coefficient, logD

3.160

Water Solubility, LogSw

-3.37

Polar Surface Area

52.272

Acid Dissociation Constant (pKa)

20.99

Base Dissociation Constant (pKb)

-0.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.90

7684-5397 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

CNS targets activity set (6557 compounds)

Dark Chemical Matter Library (18430 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Immune system
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • Receptor's ligands
Structure:
  • Pool

References: we are preparing a list of scientific research reports with 7684-5397 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 7684-5397?
Check Price and Availability of 7684-5397, 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 7684-5397 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 7684-5397
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 7684-5397
  • 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 7684-5397 available by request