P759-1124 Screening compound: N~3~-(1-methyl-4-piperidyl)-5-propionyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide

P759-1124 Screening compound: N~3~-(1-methyl-4-piperidyl)-5-propionyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide
P759-1124 Screening compound: N~3~-(1-methyl-4-piperidyl)-5-propionyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P759-1124
N~3~-(1-methyl-4-piperidyl)-5-propionyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-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

P759-1124

Molecular Formula

C16H25N5O2 (C16 H25 N5 O2)

Compound Name

N~3~-(1-methyl-4-piperidyl)-5-propionyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide

IUPAC name

N-(1-methylpiperidin-4-yl)-5-propanoyl-2H4H5H6H7H-pyrazolo[43-c]pyridine-3-carboxamide

SMILES

CCC(N1Cc2c(C(NC3CCN(C)CC3)=O)[nH]nc2CC1)=O

InChI

InChI=1S/C16H25N5O2/c1-3-14(22)21-9-6-13-12(10-21)15(19-18-13)16(23)17-11-4-7-20(2)8-5-11/h11H,3-10H2,1-2H3,(H,17,23)(H,18,19)

InChI Key

JSPXBVJDRBNZRM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28993888

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

319.41

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

-0.321

Distribution Coefficient, logD

-2.739

Water Solubility, LogSw

-0.73

Polar Surface Area

68.941

Acid Dissociation Constant (pKa)

9.80

Base Dissociation Constant (pKb)

9.82

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

68.75

P759-1124 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Anticancer Library (62698 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)

Soluble Diversity Library (15920 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Eye
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • Ion Channels
  • GPCR

References: we are preparing a list of scientific research reports with P759-1124 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P759-1124?
Check Price and Availability of P759-1124, 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 P759-1124 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P759-1124
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P759-1124
  • 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 P759-1124 available by request