F687-1060 Screening compound: 2-cyclobutaneamido-5-(4-{[(4-methylphenyl)carbamoyl]methyl}piperazin-1-yl)benzoic acid

F687-1060 Screening compound: 2-cyclobutaneamido-5-(4-{[(4-methylphenyl)carbamoyl]methyl}piperazin-1-yl)benzoic acid
F687-1060 Screening compound: 2-cyclobutaneamido-5-(4-{[(4-methylphenyl)carbamoyl]methyl}piperazin-1-yl)benzoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound F687-1060
2-cyclobutaneamido-5-(4-{[(4-methylphenyl)carbamoyl]methyl}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

F687-1060

Molecular Formula

C25H30N4O4 (C25 H30 N4 O4)

Compound Name

2-cyclobutaneamido-5-(4-{[(4-methylphenyl)carbamoyl]methyl}piperazin-1-yl)benzoic acid

IUPAC name

2-cyclobutaneamido-5-(4-{[(4-methylphenyl)carbamoyl]methyl}piperazin-1-yl)benzoic acid

SMILES

Cc(cc1)ccc1NC(CN(CC1)CCN1c(cc1)cc(C(O)=O)c1NC(C1CCC1)=O)=O

InChI

InChI=1S/C25H30N4O4/c1-17-5-7-19(8-6-17)26-23(30)16-28-11-13-29(14-12-28)20-9-10-22(21(15-20)25(32)33)27-24(31)18-3-2-4-18/h5-10,15,18H,2-4,11-14,16H2,1H3,(H,26,30)(H,27,31)(H,32,33)

InChI Key

WRDWCOMGIRXROJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27185700

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

450.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.068

Distribution Coefficient, logD

-0.635

Water Solubility, LogSw

-3.13

Polar Surface Area

81.705

Acid Dissociation Constant (pKa)

3.70

Base Dissociation Constant (pKb)

4.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

F687-1060 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with F687-1060 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F687-1060?
Check Price and Availability of F687-1060, 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 F687-1060 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F687-1060
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F687-1060
  • 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 F687-1060 available by request