P393-0620 Screening compound: 4-(6-{[1-(3-chlorobenzoyl)piperidin-4-yl]oxy}pyridine-3-carbonyl)morpholine

P393-0620 Screening compound: 4-(6-{[1-(3-chlorobenzoyl)piperidin-4-yl]oxy}pyridine-3-carbonyl)morpholine
P393-0620 Screening compound: 4-(6-{[1-(3-chlorobenzoyl)piperidin-4-yl]oxy}pyridine-3-carbonyl)morpholine alternative view

Chemical Structure Depiction of ChemDiv screening compound P393-0620
4-(6-{[1-(3-chlorobenzoyl)piperidin-4-yl]oxy}pyridine-3-carbonyl)morpholine

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

P393-0620

Molecular Formula

C22H24ClN3O4 (C22 H24 ClN3 O4)

Compound Name

4-(6-{[1-(3-chlorobenzoyl)piperidin-4-yl]oxy}pyridine-3-carbonyl)morpholine

IUPAC name

4-(6-{[1-(3-chlorobenzoyl)piperidin-4-yl]oxy}pyridine-3-carbonyl)morpholine

SMILES

O=C(c1cccc(Cl)c1)N(CC1)CCC1Oc(cc1)ncc1C(N1CCOCC1)=O

InChI

InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2

InChI Key

PGJOVAZTHDKREP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28994643

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

429.9

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.011

Distribution Coefficient, logD

2.011

Water Solubility, LogSw

-2.55

Polar Surface Area

56.743

Acid Dissociation Constant (pKa)

25.58

Base Dissociation Constant (pKb)

0.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.90

P393-0620 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

GABA Library (7115 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)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Eye
  • Cancer
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
  • Ion Channels
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P393-0620 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P393-0620?
Check Price and Availability of P393-0620, 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 P393-0620 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P393-0620
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P393-0620
  • 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 P393-0620 available by request