F540-0217 Screening compound: 1-[2-(4-chlorophenoxy)ethyl]-4-{[4-(pyrrolidine-1-carbonyl)thiophen-2-yl]sulfonyl}piperazine

F540-0217 Screening compound: 1-[2-(4-chlorophenoxy)ethyl]-4-{[4-(pyrrolidine-1-carbonyl)thiophen-2-yl]sulfonyl}piperazine
F540-0217 Screening compound: 1-[2-(4-chlorophenoxy)ethyl]-4-{[4-(pyrrolidine-1-carbonyl)thiophen-2-yl]sulfonyl}piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound F540-0217
1-[2-(4-chlorophenoxy)ethyl]-4-{[4-(pyrrolidine-1-carbonyl)thiophen-2-yl]sulfonyl}piperazine

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

F540-0217

Molecular Formula

C21H26ClN3O4S2 (C21 H26 ClN3 O4 S2)

Compound Name

1-[2-(4-chlorophenoxy)ethyl]-4-{[4-(pyrrolidine-1-carbonyl)thiophen-2-yl]sulfonyl}piperazine

IUPAC name

1-[2-(4-chlorophenoxy)ethyl]-4-{[4-(pyrrolidine-1-carbonyl)thiophen-2-yl]sulfonyl}piperazine

SMILES

O=C(c1csc(S(N2CCN(CCOc(cc3)ccc3Cl)CC2)(=O)=O)c1)N1CCCC1

InChI

InChI=1S/C21H26ClN3O4S2/c22-18-3-5-19(6-4-18)29-14-13-23-9-11-25(12-10-23)31(27,28)20-15-17(16-30-20)21(26)24-7-1-2-8-24/h3-6,15-16H,1-2,7-14H2

InChI Key

RDHJHCQJFRUSGE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27174137

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.04

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.133

Distribution Coefficient, logD

3.129

Water Solubility, LogSw

-3.57

Polar Surface Area

60.919

Acid Dissociation Constant (pKa)

27.60

Base Dissociation Constant (pKb)

5.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.60

F540-0217 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

GPCR Targeted Library (31838 compounds)

Ion Channels Focused Library (26372 compounds)

New Agro Library (44492 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
  • Cardiovascular
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Agro:
  • Agro
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F540-0217 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F540-0217?
Check Price and Availability of F540-0217, 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 F540-0217 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F540-0217
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F540-0217
  • 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 F540-0217 available by request