F086-0110 Screening compound: 3-(4-chlorobenzamido)-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoic acid

F086-0110 Screening compound: 3-(4-chlorobenzamido)-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoic acid
F086-0110 Screening compound: 3-(4-chlorobenzamido)-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound F086-0110
3-(4-chlorobenzamido)-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoic acid

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

F086-0110

Molecular Formula

C23H21ClN4O3 (C23 H21 ClN4 O3)

Compound Name

3-(4-chlorobenzamido)-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoic acid

IUPAC name

3-(4-chlorobenzamido)-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoic acid

SMILES

OC(c(cc1)cc(NC(c(cc2)ccc2Cl)=O)c1N(CC1)CCN1c1ncccc1)=O

InChI

InChI=1S/C23H21ClN4O3/c24-18-7-4-16(5-8-18)22(29)26-19-15-17(23(30)31)6-9-20(19)27-11-13-28(14-12-27)21-3-1-2-10-25-21/h1-10,15H,11-14H2,(H,26,29)(H,30,31)

InChI Key

ZWLGOFAUSUYFTF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14940270

Chemical and Physical Properties

Saltdata

CF3COOH

Molecular Weight

436.9

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.117

Distribution Coefficient, logD

3.223

Water Solubility, LogSw

-5.38

Polar Surface Area

65.963

Acid Dissociation Constant (pKa)

5.51

Base Dissociation Constant (pKb)

5.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.40

F086-0110 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

RAR (Nuclear receptors) Ligands Library (6524 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Respiratory tract
  • Eye
  • Male
  • Female
  • Hemic and lymphatic
  • Congenital
  • Skin
  • Endocrine
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • Nuclear receptors

References: we are preparing a list of scientific research reports with F086-0110 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F086-0110?
Check Price and Availability of F086-0110, 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 F086-0110 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F086-0110
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F086-0110
  • 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 F086-0110 available by request