S579-0439 Screening compound: N-cycloheptyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide

S579-0439 Screening compound: N-cycloheptyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
S579-0439 Screening compound: N-cycloheptyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S579-0439
N-cycloheptyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-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

S579-0439

Molecular Formula

C20H32N2O3 (C20 H32 N2 O3)

Compound Name

N-cycloheptyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide

IUPAC name

N-cycloheptyl-2-[1-(2-methoxyethyl)-2-oxo-245677a-hexahydro-1H-indol-3-yl]acetamide

SMILES

COCCN(C(CCCC1)C1=C1CC(NC2CCCCCC2)=O)C1=O

InChI

InChI=1S/C20H32N2O3/c1-25-13-12-22-18-11-7-6-10-16(18)17(20(22)24)14-19(23)21-15-8-4-2-3-5-9-15/h15,18H,2-14H2,1H3,(H,21,23)/t18-/m1/s1

InChI Key

AJNKSFLGSFVXDD-GOSISDBHSA-N

MDL Number (MFCD)

MFCD31988787

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

348.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.895

Distribution Coefficient, logD

2.895

Water Solubility, LogSw

-3.06

Polar Surface Area

49.101

Acid Dissociation Constant (pKa)

14.78

Base Dissociation Constant (pKb)

1.60

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

80.00

S579-0439 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with S579-0439 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S579-0439?
Check Price and Availability of S579-0439, 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 S579-0439 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S579-0439
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S579-0439
  • 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 S579-0439 available by request