P891-1448 Screening compound: 3-(4-methoxyphenyl)-1-{4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepan-1-yl}propan-1-one

P891-1448 Screening compound: 3-(4-methoxyphenyl)-1-{4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepan-1-yl}propan-1-one
P891-1448 Screening compound: 3-(4-methoxyphenyl)-1-{4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepan-1-yl}propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P891-1448
3-(4-methoxyphenyl)-1-{4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepan-1-yl}propan-1-one

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

P891-1448

Molecular Formula

C23H27N5O3 (C23 H27 N5 O3)

Compound Name

3-(4-methoxyphenyl)-1-{4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepan-1-yl}propan-1-one

IUPAC name

3-(4-methoxyphenyl)-1-{4-[3-(3-methyl-124-oxadiazol-5-yl)pyridin-2-yl]-14-diazepan-1-yl}propan-1-one

SMILES

Cc1noc(-c2cccnc2N(CCC2)CCN2C(CCc(cc2)ccc2OC)=O)n1

InChI

InChI=1S/C23H27N5O3/c1-17-25-23(31-26-17)20-5-3-12-24-22(20)28-14-4-13-27(15-16-28)21(29)11-8-18-6-9-19(30-2)10-7-18/h3,5-7,9-10,12H,4,8,11,13-16H2,1-2H3

InChI Key

UMRQPBXJJGIIQS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29026953

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.998

Distribution Coefficient, logD

2.772

Water Solubility, LogSw

-3.28

Polar Surface Area

67.765

Acid Dissociation Constant (pKa)

23.24

Base Dissociation Constant (pKb)

7.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

P891-1448 in Drug Discovery

Included in Screening Libraries

Immunological Library (6760 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • GPCR
  • Others
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P891-1448 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P891-1448?
Check Price and Availability of P891-1448, 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 P891-1448 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P891-1448
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P891-1448
  • 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 P891-1448 available by request