S424-0140 Screening compound: 1-[4-(2,4-difluorobenzyl)piperazino]-2-tetrahydro-2H-pyran-4-yl-1-ethanone

S424-0140 Screening compound: 1-[4-(2,4-difluorobenzyl)piperazino]-2-tetrahydro-2H-pyran-4-yl-1-ethanone
S424-0140 Screening compound: 1-[4-(2,4-difluorobenzyl)piperazino]-2-tetrahydro-2H-pyran-4-yl-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S424-0140
1-[4-(2,4-difluorobenzyl)piperazino]-2-tetrahydro-2H-pyran-4-yl-1-ethanone

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

S424-0140

Molecular Formula

C18H24F2N2O2 (C18 H24 F2 N2 O2)

Compound Name

1-[4-(2,4-difluorobenzyl)piperazino]-2-tetrahydro-2H-pyran-4-yl-1-ethanone

IUPAC name

1-{4-[(24-difluorophenyl)methyl]piperazin-1-yl}-2-(oxan-4-yl)ethan-1-one

SMILES

O=C(CC1CCOCC1)N1CCN(Cc(ccc(F)c2)c2F)CC1

InChI

InChI=1S/C18H24F2N2O2/c19-16-2-1-15(17(20)12-16)13-21-5-7-22(8-6-21)18(23)11-14-3-9-24-10-4-14/h1-2,12,14H,3-11,13H2

InChI Key

OXFHXUSRMVBPQE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29005519

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

338.4

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.236

Distribution Coefficient, logD

2.230

Water Solubility, LogSw

-2.64

Polar Surface Area

28.000

Acid Dissociation Constant (pKa)

24.23

Base Dissociation Constant (pKb)

5.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

61.11

S424-0140 in Drug Discovery

Included in Screening Libraries

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

NOTUM (Wnt signaling) Library (3881 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with S424-0140 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S424-0140?
Check Price and Availability of S424-0140, 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 S424-0140 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S424-0140
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S424-0140
  • 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 S424-0140 available by request