G826-0362 Screening compound: N-(4-methoxybenzyl)-1-[4-(1-pyrrolidinylcarbonyl)-2-pyridyl]-4-piperidinecarboxamide

G826-0362 Screening compound: N-(4-methoxybenzyl)-1-[4-(1-pyrrolidinylcarbonyl)-2-pyridyl]-4-piperidinecarboxamide
G826-0362 Screening compound: N-(4-methoxybenzyl)-1-[4-(1-pyrrolidinylcarbonyl)-2-pyridyl]-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G826-0362
N-(4-methoxybenzyl)-1-[4-(1-pyrrolidinylcarbonyl)-2-pyridyl]-4-piperidinecarboxamide

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

G826-0362

Molecular Formula

C24H30N4O3 (C24 H30 N4 O3)

Compound Name

N-(4-methoxybenzyl)-1-[4-(1-pyrrolidinylcarbonyl)-2-pyridyl]-4-piperidinecarboxamide

IUPAC name

N-[(4-methoxyphenyl)methyl]-1-[4-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidine-4-carboxamide

SMILES

COc1ccc(CNC(C(CC2)CCN2c2nccc(C(N3CCCC3)=O)c2)=O)cc1

InChI

InChI=1S/C24H30N4O3/c1-31-21-6-4-18(5-7-21)17-26-23(29)19-9-14-27(15-10-19)22-16-20(8-11-25-22)24(30)28-12-2-3-13-28/h4-8,11,16,19H,2-3,9-10,12-15,17H2,1H3,(H,26,29)

InChI Key

MTNFPEQIXRJIAJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15039346

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.429

Distribution Coefficient, logD

2.424

Water Solubility, LogSw

-2.76

Polar Surface Area

61.174

Acid Dissociation Constant (pKa)

13.57

Base Dissociation Constant (pKb)

5.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.83

G826-0362 in Drug Discovery

Included in Screening Libraries

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

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

Macl-GPIb alpha Interaction Library (22969 compounds)

PI3K-Targeted Library (17255 compounds)

Proline Kinase Library (2105 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Nervous system
  • Male
  • Female
  • Endocrine
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G826-0362 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G826-0362?
Check Price and Availability of G826-0362, 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 G826-0362 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G826-0362
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G826-0362
  • 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 G826-0362 available by request