P393-2054 Screening compound: 6-{[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]oxy}pyridine-3-carboxamide

P393-2054 Screening compound: 6-{[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]oxy}pyridine-3-carboxamide
P393-2054 Screening compound: 6-{[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]oxy}pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P393-2054
6-{[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]oxy}pyridine-3-carboxamide

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

P393-2054

Molecular Formula

C18H20FN3O5S (C18 H20 FN3 O5 S)

Compound Name

6-{[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]oxy}pyridine-3-carboxamide

IUPAC name

6-{[1-(5-fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]oxy}pyridine-3-carboxamide

SMILES

COc(ccc(F)c1)c1S(N(CC1)CCC1Oc(cc1)ncc1C(N)=O)(=O)=O

InChI

InChI=1S/C18H20FN3O5S/c1-26-15-4-3-13(19)10-16(15)28(24,25)22-8-6-14(7-9-22)27-17-5-2-12(11-21-17)18(20)23/h2-5,10-11,14H,6-9H2,1H3,(H2,20,23)

InChI Key

BNONNOHCADMNTE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28999329

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.44

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.553

Distribution Coefficient, logD

1.553

Water Solubility, LogSw

-2.45

Polar Surface Area

88.938

Acid Dissociation Constant (pKa)

14.01

Base Dissociation Constant (pKb)

-0.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

P393-2054 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

New Agro Library (44492 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with P393-2054 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P393-2054?
Check Price and Availability of P393-2054, 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 P393-2054 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P393-2054
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P393-2054
  • 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 P393-2054 available by request