P393-0585 Screening compound: morpholino(6-{[1-(tetrahydro-3-furanylcarbonyl)-4-piperidyl]oxy}-3-pyridyl)methanone

P393-0585 Screening compound: morpholino(6-{[1-(tetrahydro-3-furanylcarbonyl)-4-piperidyl]oxy}-3-pyridyl)methanone
P393-0585 Screening compound: morpholino(6-{[1-(tetrahydro-3-furanylcarbonyl)-4-piperidyl]oxy}-3-pyridyl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound P393-0585
morpholino(6-{[1-(tetrahydro-3-furanylcarbonyl)-4-piperidyl]oxy}-3-pyridyl)methanone

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

P393-0585

Molecular Formula

C20H27N3O5 (C20 H27 N3 O5)

Compound Name

morpholino(6-{[1-(tetrahydro-3-furanylcarbonyl)-4-piperidyl]oxy}-3-pyridyl)methanone

IUPAC name

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

SMILES

O=C(C1COCC1)N(CC1)CCC1Oc(cc1)ncc1C(N1CCOCC1)=O

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

389.45

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.199

Distribution Coefficient, logD

0.199

Water Solubility, LogSw

-1.17

Polar Surface Area

65.708

Acid Dissociation Constant (pKa)

22.89

Base Dissociation Constant (pKb)

0.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

65.00

P393-0585 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Bcl2-PPI Inhibitors Library (12246 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)

Soluble Diversity Library (15920 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)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with P393-0585 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P393-0585?
Check Price and Availability of P393-0585, 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 P393-0585 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P393-0585
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P393-0585
  • 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 P393-0585 available by request