S480-0206 Screening compound: N~1~-cyclopentyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]dec-3-yl)methyl]benzamide

S480-0206 Screening compound: N~1~-cyclopentyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]dec-3-yl)methyl]benzamide
S480-0206 Screening compound: N~1~-cyclopentyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]dec-3-yl)methyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S480-0206
N~1~-cyclopentyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]dec-3-yl)methyl]benzamide

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

S480-0206

Molecular Formula

C20H25N3O5S (C20 H25 N3 O5 S)

Compound Name

N~1~-cyclopentyl-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]dec-3-yl)methyl]benzamide

IUPAC name

N-cyclopentyl-4-({2488-tetraoxo-8lambda6-thia-13-diazaspiro[4.5]decan-3-yl}methyl)benzamide

SMILES

O=C(c1ccc(CN(C(C(CC2)(CCS2(=O)=O)N2)=O)C2=O)cc1)NC1CCCC1

InChI

InChI=1S/C20H25N3O5S/c24-17(21-16-3-1-2-4-16)15-7-5-14(6-8-15)13-23-18(25)20(22-19(23)26)9-11-29(27,28)12-10-20/h5-8,16H,1-4,9-13H2,(H,21,24)(H,22,26)

InChI Key

WQJRJHXTQRXCFL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29007335

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

419.5

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.826

Distribution Coefficient, logD

0.826

Water Solubility, LogSw

-2.30

Polar Surface Area

94.413

Acid Dissociation Constant (pKa)

12.01

Base Dissociation Constant (pKb)

-1.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.00

S480-0206 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

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

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S480-0206 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S480-0206?
Check Price and Availability of S480-0206, 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 S480-0206 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S480-0206
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S480-0206
  • 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 S480-0206 available by request