E958-0659 Screening compound: 1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine

E958-0659 Screening compound: 1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine
E958-0659 Screening compound: 1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound E958-0659
1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]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

E958-0659

Molecular Formula

C28H32FN7S (C28 H32 FN7 S)

Compound Name

1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine

IUPAC name

1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-134-thiadiazol-2-yl]piperazine

SMILES

Fc(cc1)ccc1N1CCN(Cc2cccn2-c2nnc(N3CCN(Cc4ccccc4)CC3)s2)CC1

InChI

InChI=1S/C28H32FN7S/c29-24-8-10-25(11-9-24)34-17-13-33(14-18-34)22-26-7-4-12-36(26)28-31-30-27(37-28)35-19-15-32(16-20-35)21-23-5-2-1-3-6-23/h1-12H,13-22H2

InChI Key

KNVWVVULQBUGMC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14932751

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

517.67

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.565

Distribution Coefficient, logD

4.404

Water Solubility, LogSw

-4.40

Polar Surface Area

39.888

Acid Dissociation Constant (pKa)

22.97

Base Dissociation Constant (pKb)

7.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.70

E958-0659 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E958-0659 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E958-0659?
Check Price and Availability of E958-0659, 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 E958-0659 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E958-0659
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E958-0659
  • 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 E958-0659 available by request