P113-0809 Screening compound: 1-[4-(4-cyclohexylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-4-phenylpiperazine

P113-0809 Screening compound: 1-[4-(4-cyclohexylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-4-phenylpiperazine
P113-0809 Screening compound: 1-[4-(4-cyclohexylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-4-phenylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound P113-0809
1-[4-(4-cyclohexylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-4-phenylpiperazine

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

P113-0809

Molecular Formula

C24H33N5OS (C24 H33 N5 OS)

Compound Name

1-[4-(4-cyclohexylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-4-phenylpiperazine

IUPAC name

1-[4-(4-cyclohexylpiperazine-1-carbonyl)-13-thiazol-2-yl]-4-phenylpiperazine

SMILES

O=C(c1csc(N(CC2)CCN2c2ccccc2)n1)N(CC1)CCN1C1CCCCC1

InChI

InChI=1S/C24H33N5OS/c30-23(28-15-11-26(12-16-28)20-7-3-1-4-8-20)22-19-31-24(25-22)29-17-13-27(14-18-29)21-9-5-2-6-10-21/h2,5-6,9-10,19-20H,1,3-4,7-8,11-18H2

InChI Key

FGZPVLYJQLJWAS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27565128

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.63

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.379

Distribution Coefficient, logD

4.215

Water Solubility, LogSw

-4.21

Polar Surface Area

36.513

Acid Dissociation Constant (pKa)

23.18

Base Dissociation Constant (pKb)

7.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

58.30

P113-0809 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with P113-0809 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P113-0809?
Check Price and Availability of P113-0809, 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 P113-0809 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P113-0809
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P113-0809
  • 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 P113-0809 available by request