S579-0751 Screening compound: N-(11-DIOXO-1LAMBDA6-THIOLAN-3-YL)-2-{1-[(4-FLUOROPHENYL)METHYL]-2-OXO-245677A-HEXAHYDRO-1H-INDOL-3-YL}ACETAMIDE

S579-0751 Screening compound: N-(11-DIOXO-1LAMBDA6-THIOLAN-3-YL)-2-{1-[(4-FLUOROPHENYL)METHYL]-2-OXO-245677A-HEXAHYDRO-1H-INDOL-3-YL}ACETAMIDE
S579-0751 Screening compound: N-(11-DIOXO-1LAMBDA6-THIOLAN-3-YL)-2-{1-[(4-FLUOROPHENYL)METHYL]-2-OXO-245677A-HEXAHYDRO-1H-INDOL-3-YL}ACETAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound S579-0751
N-(11-DIOXO-1LAMBDA6-THIOLAN-3-YL)-2-{1-[(4-FLUOROPHENYL)METHYL]-2-OXO-245677A-HEXAHYDRO-1H-INDOL-3-YL}ACETAMIDE

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

S579-0751

Molecular Formula

C21H25FN2O4S (C21 H25 FN2 O4 S)

Compound Name

N-(11-DIOXO-1LAMBDA6-THIOLAN-3-YL)-2-{1-[(4-FLUOROPHENYL)METHYL]-2-OXO-245677A-HEXAHYDRO-1H-INDOL-3-YL}ACETAMIDE

IUPAC name

N-(11-dioxo-1lambda6-thiolan-3-yl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-245677a-hexahydro-1H-indol-3-yl}acetamide

SMILES

O=C(CC1=C(CCCC2)C2N(Cc(cc2)ccc2F)C1=O)NC(CC1)CS1(=O)=O

InChI

InChI=1S/C21H25FN2O4S/c22-15-7-5-14(6-8-15)12-24-19-4-2-1-3-17(19)18(21(24)26)11-20(25)23-16-9-10-29(27,28)13-16/h5-8,16,19H,1-4,9-13H2,(H,23,25)

InChI Key

QFDMFLBQFOILFA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29011185

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.5

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.212

Distribution Coefficient, logD

1.212

Water Solubility, LogSw

-2.33

Polar Surface Area

68.615

Acid Dissociation Constant (pKa)

15.71

Base Dissociation Constant (pKb)

-2.65

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

52.40

S579-0751 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S579-0751 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S579-0751?
Check Price and Availability of S579-0751, 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 S579-0751 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S579-0751
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S579-0751
  • 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 S579-0751 available by request