S292-0590 Screening compound: N-[3-(hydroxymethyl)-1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]pyridine-3-carboxamide

S292-0590 Screening compound: N-[3-(hydroxymethyl)-1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]pyridine-3-carboxamide
S292-0590 Screening compound: N-[3-(hydroxymethyl)-1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S292-0590
N-[3-(hydroxymethyl)-1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]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

S292-0590

Molecular Formula

C21H25N3O4 (C21 H25 N3 O4)

Compound Name

N-[3-(hydroxymethyl)-1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]pyridine-3-carboxamide

IUPAC name

N-[(3S4R)-3-(hydroxymethyl)-1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]pyridine-3-carboxamide

SMILES

COc1c(CC(N(CC2)C[C@@H](CO)[C@H]2NC(c2cnccc2)=O)=O)cccc1

InChI

InChI=1S/C21H25N3O4/c1-28-19-7-3-2-5-15(19)11-20(26)24-10-8-18(17(13-24)14-25)23-21(27)16-6-4-9-22-12-16/h2-7,9,12,17-18,25H,8,10-11,13-14H2,1H3,(H,23,27)/t17-,18-/m0/s1

InChI Key

HFDJKONUXCEIPJ-ROUUACIJSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.45

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.898

Distribution Coefficient, logD

0.898

Water Solubility, LogSw

-0.92

Polar Surface Area

74.893

Acid Dissociation Constant (pKa)

14.89

Base Dissociation Constant (pKb)

3.10

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

38.10

S292-0590 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S292-0590 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S292-0590?
Check Price and Availability of S292-0590, 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 S292-0590 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S292-0590
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S292-0590
  • 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 S292-0590 available by request