S329-4686 Screening compound: N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide

S329-4686 Screening compound: N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide
S329-4686 Screening compound: N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S329-4686
N-[1-(2,4-difluorobenzoyl)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

S329-4686

Molecular Formula

C21H26F2N2O3 (C21 H26 F2 N2 O3)

Compound Name

N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide

IUPAC name

N-[1-(24-difluorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)cyclopropanecarboxamide

SMILES

O=C(C1CC1)N(C(CC1)CCN1C(c(ccc(F)c1)c1F)=O)C1CCOCC1

InChI

InChI=1S/C21H26F2N2O3/c22-15-3-4-18(19(23)13-15)21(27)24-9-5-16(6-10-24)25(20(26)14-1-2-14)17-7-11-28-12-8-17/h3-4,13-14,16-17H,1-2,5-12H2

InChI Key

MYNLECHOMHPFNS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31992074

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.816

Distribution Coefficient, logD

2.816

Water Solubility, LogSw

-3.21

Polar Surface Area

39.663

Acid Dissociation Constant (pKa)

24.07

Base Dissociation Constant (pKb)

8.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

61.90

S329-4686 in Drug Discovery

Included in Screening Libraries

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)

Soluble Diversity Library (15920 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with S329-4686 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S329-4686?
Check Price and Availability of S329-4686, 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 S329-4686 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S329-4686
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S329-4686
  • 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 S329-4686 available by request