S329-4608 Screening compound: N-[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide

S329-4608 Screening compound: N-[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide
S329-4608 Screening compound: N-[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S329-4608
N-[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide

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

S329-4608

Molecular Formula

C21H29FN2O5S (C21 H29 FN2 O5 S)

Compound Name

N-[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide

IUPAC name

N-[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide

SMILES

COc(ccc(F)c1)c1S(N(CC1)CCC1N(C1CCOCC1)C(C1CC1)=O)(=O)=O

InChI

InChI=1S/C21H29FN2O5S/c1-28-19-5-4-16(22)14-20(19)30(26,27)23-10-6-17(7-11-23)24(21(25)15-2-3-15)18-8-12-29-13-9-18/h4-5,14-15,17-18H,2-3,6-13H2,1H3

InChI Key

SQJPWENHPDZHGL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31993505

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

440.54

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.544

Distribution Coefficient, logD

2.544

Water Solubility, LogSw

-2.75

Polar Surface Area

62.356

Acid Dissociation Constant (pKa)

24.07

Base Dissociation Constant (pKb)

3.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

66.67

S329-4608 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Bromodomain Modulators Library (5801 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S329-4608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S329-4608?
Check Price and Availability of S329-4608, 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 S329-4608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S329-4608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S329-4608
  • 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 S329-4608 available by request