6064-0132 Screening compound: 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide

6064-0132 Screening compound: 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide
6064-0132 Screening compound: 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 6064-0132
4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide

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

6064-0132

Molecular Formula

C23H30N2O4S (C23 H30 N2 O4 S)

Compound Name

4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide

IUPAC name

4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide

SMILES

CC(C)NS(c(cc1)ccc1OCC(N1CCC(Cc2ccccc2)CC1)=O)(=O)=O

InChI

InChI=1S/C23H30N2O4S/c1-18(2)24-30(27,28)22-10-8-21(9-11-22)29-17-23(26)25-14-12-20(13-15-25)16-19-6-4-3-5-7-19/h3-11,18,20,24H,12-17H2,1-2H3

InChI Key

MPQOVCRIVQAIMP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04127225

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.57

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.799

Distribution Coefficient, logD

3.799

Water Solubility, LogSw

-4.01

Polar Surface Area

64.804

Acid Dissociation Constant (pKa)

11.67

Base Dissociation Constant (pKb)

5.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.50

6064-0132 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

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

GPCR Targeted Library (31838 compounds)

KRAS-Targeted Library (16000 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

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

References: we are preparing a list of scientific research reports with 6064-0132 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 6064-0132?
Check Price and Availability of 6064-0132, 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 6064-0132 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 6064-0132
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 6064-0132
  • 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 6064-0132 available by request