P950-0049 Screening compound: 1-(4-{2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine-8-carbonyl}piperidin-1-yl)ethan-1-one

P950-0049 Screening compound: 1-(4-{2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine-8-carbonyl}piperidin-1-yl)ethan-1-one
P950-0049 Screening compound: 1-(4-{2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine-8-carbonyl}piperidin-1-yl)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P950-0049
1-(4-{2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine-8-carbonyl}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

P950-0049

Molecular Formula

C20H24N4O2 (C20 H24 N4 O2)

Compound Name

1-(4-{2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine-8-carbonyl}piperidin-1-yl)ethan-1-one

IUPAC name

1-(4-{2-phenyl-5H6H7H8H-imidazo[12-a]pyrimidine-8-carbonyl}piperidin-1-yl)ethan-1-one

SMILES

CC(N(CC1)CCC1C(N1c2nc(-c3ccccc3)cn2CCC1)=O)=O

InChI

InChI=1S/C20H24N4O2/c1-15(25)22-12-8-17(9-13-22)19(26)24-11-5-10-23-14-18(21-20(23)24)16-6-3-2-4-7-16/h2-4,6-7,14,17H,5,8-13H2,1H3

InChI Key

ZRGUBXXKFXVEDV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27616263

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.312

Distribution Coefficient, logD

2.312

Water Solubility, LogSw

-2.35

Polar Surface Area

44.269

Acid Dissociation Constant (pKa)

23.28

Base Dissociation Constant (pKb)

4.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

P950-0049 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P950-0049 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P950-0049?
Check Price and Availability of P950-0049, 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 P950-0049 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P950-0049
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P950-0049
  • 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 P950-0049 available by request