P324-0759 Screening compound: N-cyclohexyl-7-isobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

P324-0759 Screening compound: N-cyclohexyl-7-isobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
P324-0759 Screening compound: N-cyclohexyl-7-isobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P324-0759
N-cyclohexyl-7-isobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

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

P324-0759

Molecular Formula

C17H28N4O (C17 H28 N4 O)

Compound Name

N-cyclohexyl-7-isobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

IUPAC name

N-cyclohexyl-7-(2-methylpropyl)-5H6H7H8H-imidazo[12-a]pyrazine-2-carboxamide

SMILES

CC(C)CN1Cc2nc(C(NC3CCCCC3)=O)cn2CC1

InChI

InChI=1S/C17H28N4O/c1-13(2)10-20-8-9-21-11-15(19-16(21)12-20)17(22)18-14-6-4-3-5-7-14/h11,13-14H,3-10,12H2,1-2H3,(H,18,22)

InChI Key

YAPNKGRJUVRFNO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27572924

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

304.44

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.484

Distribution Coefficient, logD

2.431

Water Solubility, LogSw

-2.45

Polar Surface Area

40.998

Acid Dissociation Constant (pKa)

15.01

Base Dissociation Constant (pKb)

6.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

76.47

P324-0759 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

GPCR Targeted Library (31838 compounds)

Hsp90-Targeted Library (11355 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P324-0759 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P324-0759?
Check Price and Availability of P324-0759, 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 P324-0759 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P324-0759
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P324-0759
  • 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 P324-0759 available by request