S690-0559 Screening compound: N-cyclopropyl-4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}benzamide

S690-0559 Screening compound: N-cyclopropyl-4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}benzamide
S690-0559 Screening compound: N-cyclopropyl-4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S690-0559
N-cyclopropyl-4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}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

S690-0559

Molecular Formula

C25H30N2O3S (C25 H30 N2 O3 S)

Compound Name

N-cyclopropyl-4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}benzamide

IUPAC name

N-cyclopropyl-4-{[1-(23-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}benzamide

SMILES

O=C(c1ccc(CC(CC2)CCN2S(c2cc(CCC3)c3cc2)(=O)=O)cc1)NC1CC1

InChI

InChI=1S/C25H30N2O3S/c28-25(26-23-9-10-23)21-6-4-18(5-7-21)16-19-12-14-27(15-13-19)31(29,30)24-11-8-20-2-1-3-22(20)17-24/h4-8,11,17,19,23H,1-3,9-10,12-16H2,(H,26,28)

InChI Key

PNQSJUBOWRZMPG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31996841

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.59

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.784

Distribution Coefficient, logD

4.784

Water Solubility, LogSw

-4.87

Polar Surface Area

56.434

Acid Dissociation Constant (pKa)

12.24

Base Dissociation Constant (pKb)

-2.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.00

S690-0559 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with S690-0559 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S690-0559?
Check Price and Availability of S690-0559, 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 S690-0559 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S690-0559
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S690-0559
  • 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 S690-0559 available by request