S579-0660 Screening compound: 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N,N-dimethylacetamide

S579-0660 Screening compound: 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N,N-dimethylacetamide
S579-0660 Screening compound: 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N,N-dimethylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S579-0660
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N,N-dimethylacetamide

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

S579-0660

Molecular Formula

C19H23FN2O2 (C19 H23 FN2 O2)

Compound Name

2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N,N-dimethylacetamide

IUPAC name

2-{1-[(4-fluorophenyl)methyl]-2-oxo-245677a-hexahydro-1H-indol-3-yl}-NN-dimethylacetamide

SMILES

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

InChI

InChI=1S/C19H23FN2O2/c1-21(2)18(23)11-16-15-5-3-4-6-17(15)22(19(16)24)12-13-7-9-14(20)10-8-13/h7-10,17H,3-6,11-12H2,1-2H3/t17-/m0/s1

InChI Key

IZISWNOASVKAJO-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD31982703

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

330.4

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

1.934

Distribution Coefficient, logD

1.934

Water Solubility, LogSw

-2.32

Polar Surface Area

31.726

Acid Dissociation Constant (pKa)

19.44

Base Dissociation Constant (pKb)

0.25

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.37

S579-0660 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S579-0660 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S579-0660?
Check Price and Availability of S579-0660, 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 S579-0660 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S579-0660
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S579-0660
  • 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 S579-0660 available by request