P271-0692 Screening compound: 1-cyclohexyl-4-(1-{pyrido[2,3-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine

P271-0692 Screening compound: 1-cyclohexyl-4-(1-{pyrido[2,3-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine
P271-0692 Screening compound: 1-cyclohexyl-4-(1-{pyrido[2,3-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound P271-0692
1-cyclohexyl-4-(1-{pyrido[2,3-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine

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

P271-0692

Molecular Formula

C23H32N6O (C23 H32 N6 O)

Compound Name

1-cyclohexyl-4-(1-{pyrido[2,3-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine

IUPAC name

1-cyclohexyl-4-(1-{pyrido[23-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine

SMILES

O=C(C(CC1)CCN1c1cc2nccnc2nc1)N(CC1)CCN1C1CCCCC1

InChI

InChI=1S/C23H32N6O/c30-23(29-14-12-28(13-15-29)19-4-2-1-3-5-19)18-6-10-27(11-7-18)20-16-21-22(26-17-20)25-9-8-24-21/h8-9,16-19H,1-7,10-15H2

InChI Key

OGFWEQDJIAGQIY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27570965

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.55

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

2.133

Distribution Coefficient, logD

1.720

Water Solubility, LogSw

-2.25

Polar Surface Area

51.693

Acid Dissociation Constant (pKa)

22.83

Base Dissociation Constant (pKb)

7.60

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

65.20

P271-0692 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

CNS BBB Library (22607 compounds)

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P271-0692 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P271-0692?
Check Price and Availability of P271-0692, 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 P271-0692 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P271-0692
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P271-0692
  • 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 P271-0692 available by request