P271-0695 Screening compound: 1-(pyridin-2-yl)-4-(1-{pyrido[2,3-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine

P271-0695 Screening compound: 1-(pyridin-2-yl)-4-(1-{pyrido[2,3-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine
P271-0695 Screening compound: 1-(pyridin-2-yl)-4-(1-{pyrido[2,3-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound P271-0695
1-(pyridin-2-yl)-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

P271-0695

Molecular Formula

C22H25N7O (C22 H25 N7 O)

Compound Name

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

IUPAC name

1-(pyridin-2-yl)-4-(1-{pyrido[23-b]pyrazin-7-yl}piperidine-4-carbonyl)piperazine

SMILES

O=C(C(CC1)CCN1c1cc2nccnc2nc1)N(CC1)CCN1c1ncccc1

InChI

InChI=1S/C22H25N7O/c30-22(29-13-11-28(12-14-29)20-3-1-2-6-24-20)17-4-9-27(10-5-17)18-15-19-21(26-16-18)25-8-7-23-19/h1-3,6-8,15-17H,4-5,9-14H2

InChI Key

ZLWRKJZPOLIULN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27570967

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.779

Distribution Coefficient, logD

1.759

Water Solubility, LogSw

-1.83

Polar Surface Area

60.372

Acid Dissociation Constant (pKa)

22.83

Base Dissociation Constant (pKb)

6.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.90

P271-0695 in Drug Discovery

Included in Screening Libraries

Autophagy-Targeted Library (4564 compounds)

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with P271-0695 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P271-0695?
Check Price and Availability of P271-0695, 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 P271-0695 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P271-0695
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P271-0695
  • 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 P271-0695 available by request