S610-0026 Screening compound: 7-(3-methylthiophene-2-carbonyl)-2-phenyl-2,7-diazaspiro[3.5]nonan-1-one

S610-0026 Screening compound: 7-(3-methylthiophene-2-carbonyl)-2-phenyl-2,7-diazaspiro[3.5]nonan-1-one
S610-0026 Screening compound: 7-(3-methylthiophene-2-carbonyl)-2-phenyl-2,7-diazaspiro[3.5]nonan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S610-0026
7-(3-methylthiophene-2-carbonyl)-2-phenyl-2,7-diazaspiro[3.5]nonan-1-one

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

S610-0026

Molecular Formula

C19H20N2O2S (C19 H20 N2 O2 S)

Compound Name

7-(3-methylthiophene-2-carbonyl)-2-phenyl-2,7-diazaspiro[3.5]nonan-1-one

IUPAC name

7-(3-methylthiophene-2-carbonyl)-2-phenyl-27-diazaspiro[3.5]nonan-1-one

SMILES

Cc1c(C(N(CC2)CCC2(CN2c3ccccc3)C2=O)=O)scc1

InChI

InChI=1S/C19H20N2O2S/c1-14-7-12-24-16(14)17(22)20-10-8-19(9-11-20)13-21(18(19)23)15-5-3-2-4-6-15/h2-7,12H,8-11,13H2,1H3

InChI Key

ZUDOMMJUVKZHRN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31984367

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

340.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.974

Distribution Coefficient, logD

2.974

Water Solubility, LogSw

-3.08

Polar Surface Area

34.071

Acid Dissociation Constant (pKa)

27.28

Base Dissociation Constant (pKb)

3.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.84

S610-0026 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S610-0026 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S610-0026?
Check Price and Availability of S610-0026, 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 S610-0026 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S610-0026
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S610-0026
  • 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 S610-0026 available by request