M728-1611 Screening compound: 2-phenoxy-1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-1-one

M728-1611 Screening compound: 2-phenoxy-1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-1-one
M728-1611 Screening compound: 2-phenoxy-1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound M728-1611
2-phenoxy-1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-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

M728-1611

Molecular Formula

C22H23N3O3 (C22 H23 N3 O3)

Compound Name

2-phenoxy-1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-1-one

IUPAC name

2-phenoxy-1-{4-[(5-phenyl-134-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-1-one

SMILES

O=C(COc1ccccc1)N1CCC(Cc2nnc(-c3ccccc3)o2)CC1

InChI

InChI=1S/C22H23N3O3/c26-21(16-27-19-9-5-2-6-10-19)25-13-11-17(12-14-25)15-20-23-24-22(28-20)18-7-3-1-4-8-18/h1-10,17H,11-16H2

InChI Key

KWXUFHRNTSAJJE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27552134

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

377.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.198

Distribution Coefficient, logD

3.198

Water Solubility, LogSw

-3.12

Polar Surface Area

53.768

Acid Dissociation Constant (pKa)

25.23

Base Dissociation Constant (pKb)

5.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

M728-1611 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

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

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with M728-1611 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M728-1611?
Check Price and Availability of M728-1611, 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 M728-1611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M728-1611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M728-1611
  • 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 M728-1611 available by request