S564-0838 Screening compound: N-cyclopentyl-4-{[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide

S564-0838 Screening compound: N-cyclopentyl-4-{[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide
S564-0838 Screening compound: N-cyclopentyl-4-{[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S564-0838
N-cyclopentyl-4-{[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-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

S564-0838

Molecular Formula

C19H26N6O (C19 H26 N6 O)

Compound Name

N-cyclopentyl-4-{[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide

IUPAC name

N-cyclopentyl-4-{[5-(pyridin-4-yl)-4H-124-triazol-3-yl]methyl}piperidine-1-carboxamide

SMILES

O=C(NC1CCCC1)N1CCC(Cc2nnc(-c3ccncc3)[nH]2)CC1

InChI

InChI=1S/C19H26N6O/c26-19(21-16-3-1-2-4-16)25-11-7-14(8-12-25)13-17-22-18(24-23-17)15-5-9-20-10-6-15/h5-6,9-10,14,16H,1-4,7-8,11-13H2,(H,21,26)(H,22,23,24)

InChI Key

UBINEAVLJDSYAR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31980911

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

354.46

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.463

Distribution Coefficient, logD

2.440

Water Solubility, LogSw

-2.47

Polar Surface Area

71.053

Acid Dissociation Constant (pKa)

4.47

Base Dissociation Constant (pKb)

4.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.90

S564-0838 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)

CNS Targets (44014 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S564-0838 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S564-0838?
Check Price and Availability of S564-0838, 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 S564-0838 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S564-0838
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S564-0838
  • 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 S564-0838 available by request