T651-0343 Screening compound: N-[(1R,5S)-8-(1H-PYRAZOL-3-YLCARBONYL)-8-AZABICYCLO[3.2.1]OCT-3-YL]ISONICOTINAMIDE

T651-0343 Screening compound: N-[(1R,5S)-8-(1H-PYRAZOL-3-YLCARBONYL)-8-AZABICYCLO[3.2.1]OCT-3-YL]ISONICOTINAMIDE
T651-0343 Screening compound: N-[(1R,5S)-8-(1H-PYRAZOL-3-YLCARBONYL)-8-AZABICYCLO[3.2.1]OCT-3-YL]ISONICOTINAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound T651-0343
N-[(1R,5S)-8-(1H-PYRAZOL-3-YLCARBONYL)-8-AZABICYCLO[3.2.1]OCT-3-YL]ISONICOTINAMIDE

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

T651-0343

Molecular Formula

C17H19N5O2 (C17 H19 N5 O2)

Compound Name

N-[(1R,5S)-8-(1H-PYRAZOL-3-YLCARBONYL)-8-AZABICYCLO[3.2.1]OCT-3-YL]ISONICOTINAMIDE

IUPAC name

n/a

SMILES

O=C(c1n[nH]cc1)N([C@H](CC1)C2)[C@@H]1CC2NC(c1ccncc1)=O

InChI

InChI=1S/C17H19N5O2/c23-16(11-3-6-18-7-4-11)20-12-9-13-1-2-14(10-12)22(13)17(24)15-5-8-19-21-15/h3-8,12-14H,1-2,9-10H2,(H,19,21)(H,20,23)/t13-,14-/m0/s1

InChI Key

ZALVNKLEGWRQDF-KBPBESRZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

325.37

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

-0.362

Distribution Coefficient, logD

-0.363

Water Solubility, LogSw

-0.62

Polar Surface Area

72.735

Acid Dissociation Constant (pKa)

10.20

Base Dissociation Constant (pKb)

4.39

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

41.20

T651-0343 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Bromodomain Modulators Library (5801 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Eye
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • Ion Channels
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T651-0343 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T651-0343?
Check Price and Availability of T651-0343, 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 T651-0343 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T651-0343
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T651-0343
  • 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 T651-0343 available by request