S585-0126 Screening compound: 7-methyl-3-{1-[(1-phenylcyclopropyl)carbonyl]-3-piperidinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine

S585-0126 Screening compound: 7-methyl-3-{1-[(1-phenylcyclopropyl)carbonyl]-3-piperidinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine
S585-0126 Screening compound: 7-methyl-3-{1-[(1-phenylcyclopropyl)carbonyl]-3-piperidinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine alternative view

Chemical Structure Depiction of ChemDiv screening compound S585-0126
7-methyl-3-{1-[(1-phenylcyclopropyl)carbonyl]-3-piperidinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine

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

S585-0126

Molecular Formula

C21H27N5O (C21 H27 N5 O)

Compound Name

7-methyl-3-{1-[(1-phenylcyclopropyl)carbonyl]-3-piperidinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine

IUPAC name

n/a

SMILES

CN1Cc2nnc(C(CCC3)CN3C(C3(CC3)c3ccccc3)=O)n2CC1

InChI

InChI=1S/C21H27N5O/c1-24-12-13-26-18(15-24)22-23-19(26)16-6-5-11-25(14-16)20(27)21(9-10-21)17-7-3-2-4-8-17/h2-4,7-8,16H,5-6,9-15H2,1H3/t16-/m0/s1

InChI Key

HFNBCJYMUPEVDU-INIZCTEOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

365.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.164

Distribution Coefficient, logD

1.090

Water Solubility, LogSw

-1.89

Polar Surface Area

45.175

Acid Dissociation Constant (pKa)

20.76

Base Dissociation Constant (pKb)

6.67

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.14

S585-0126 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

TLR-8 ligands Library (674 compounds)

Alpha-Helix Mimetics Library (25899 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
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Female
  • Skin
  • Immune system
Targets:
  • Others

References: we are preparing a list of scientific research reports with S585-0126 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S585-0126?
Check Price and Availability of S585-0126, 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 S585-0126 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S585-0126
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S585-0126
  • 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 S585-0126 available by request