P891-1439 Screening compound: 1-(4-fluorobenzoyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepane

P891-1439 Screening compound: 1-(4-fluorobenzoyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepane
P891-1439 Screening compound: 1-(4-fluorobenzoyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepane alternative view

Chemical Structure Depiction of ChemDiv screening compound P891-1439
1-(4-fluorobenzoyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepane

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

P891-1439

Molecular Formula

C20H20FN5O2 (C20 H20 FN5 O2)

Compound Name

1-(4-fluorobenzoyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepane

IUPAC name

1-(4-fluorobenzoyl)-4-[3-(3-methyl-124-oxadiazol-5-yl)pyridin-2-yl]-14-diazepane

SMILES

Cc1noc(-c2cccnc2N(CCC2)CCN2C(c(cc2)ccc2F)=O)n1

InChI

InChI=1S/C20H20FN5O2/c1-14-23-19(28-24-14)17-4-2-9-22-18(17)25-10-3-11-26(13-12-25)20(27)15-5-7-16(21)8-6-15/h2,4-9H,3,10-13H2,1H3

InChI Key

PYCRKAZRTDGMCK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29026440

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

381.41

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.457

Distribution Coefficient, logD

2.231

Water Solubility, LogSw

-2.69

Polar Surface Area

60.749

Acid Dissociation Constant (pKa)

23.87

Base Dissociation Constant (pKb)

7.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

P891-1439 in Drug Discovery

Included in Screening Libraries

BRD4 Targeted Library (4534 compounds)

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
  • Nervous system
Targets:
  • Others
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P891-1439 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P891-1439?
Check Price and Availability of P891-1439, 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 P891-1439 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P891-1439
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P891-1439
  • 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 P891-1439 available by request