S018-0585 Screening compound: [2-(methylsulfonyl)-2-azaspiro[4.5]dec-4-yl][4-(2-pyridyl)piperazino]methanone

S018-0585 Screening compound: [2-(methylsulfonyl)-2-azaspiro[4.5]dec-4-yl][4-(2-pyridyl)piperazino]methanone
S018-0585 Screening compound: [2-(methylsulfonyl)-2-azaspiro[4.5]dec-4-yl][4-(2-pyridyl)piperazino]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S018-0585
[2-(methylsulfonyl)-2-azaspiro[4.5]dec-4-yl][4-(2-pyridyl)piperazino]methanone

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

S018-0585

Molecular Formula

C20H30N4O3S (C20 H30 N4 O3 S)

Compound Name

[2-(methylsulfonyl)-2-azaspiro[4.5]dec-4-yl][4-(2-pyridyl)piperazino]methanone

IUPAC name

2-methanesulfonyl-4-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2-azaspiro[4.5]decane

SMILES

CS(N(C1)CC2(CCCCC2)C1C(N(CC1)CCN1c1ncccc1)=O)(=O)=O

InChI

InChI=1S/C20H30N4O3S/c1-28(26,27)24-15-17(20(16-24)8-4-2-5-9-20)19(25)23-13-11-22(12-14-23)18-7-3-6-10-21-18/h3,6-7,10,17H,2,4-5,8-9,11-16H2,1H3/t17-/m0/s1

InChI Key

RQGFWRCLWMYJBI-KRWDZBQOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.55

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.866

Distribution Coefficient, logD

1.857

Water Solubility, LogSw

-2.32

Polar Surface Area

60.287

Acid Dissociation Constant (pKa)

24.48

Base Dissociation Constant (pKb)

5.71

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

70.00

S018-0585 in Drug Discovery

Included in Screening Libraries

Antiviral HBV Library (10007 compounds)

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

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S018-0585 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S018-0585?
Check Price and Availability of S018-0585, 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 S018-0585 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S018-0585
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S018-0585
  • 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 S018-0585 available by request