S388-0549 Screening compound: 2-(4-fluorophenyl)-8-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one

S388-0549 Screening compound: 2-(4-fluorophenyl)-8-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
S388-0549 Screening compound: 2-(4-fluorophenyl)-8-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S388-0549
2-(4-fluorophenyl)-8-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-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

S388-0549

Molecular Formula

C20H23FN6O2 (C20 H23 FN6 O2)

Compound Name

2-(4-fluorophenyl)-8-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one

IUPAC name

n/a

SMILES

O=C(c1n[nH]c2c1CCCC2)N(CC1)CCC1(NC1=O)NN1c(cc1)ccc1F

InChI

InChI=1S/C20H23FN6O2/c21-13-5-7-14(8-6-13)27-19(29)22-20(25-27)9-11-26(12-10-20)18(28)17-15-3-1-2-4-16(15)23-24-17/h5-8,25H,1-4,9-12H2,(H,22,29)(H,23,24)

InChI Key

AGDMFWKZKDIQDN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29004000

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.879

Distribution Coefficient, logD

1.879

Water Solubility, LogSw

-2.43

Polar Surface Area

82.465

Acid Dissociation Constant (pKa)

12.81

Base Dissociation Constant (pKb)

-0.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

S388-0549 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
Targets:
  • Others
Agro:
  • Agro

References: we are preparing a list of scientific research reports with S388-0549 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S388-0549?
Check Price and Availability of S388-0549, 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 S388-0549 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S388-0549
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S388-0549
  • 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 S388-0549 available by request