S654-0021 Screening compound: 8-cyclobutanecarbonyl-2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decane

S654-0021 Screening compound: 8-cyclobutanecarbonyl-2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decane
S654-0021 Screening compound: 8-cyclobutanecarbonyl-2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decane alternative view

Chemical Structure Depiction of ChemDiv screening compound S654-0021
8-cyclobutanecarbonyl-2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decane

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

S654-0021

Molecular Formula

C17H26N4O2 (C17 H26 N4 O2)

Compound Name

8-cyclobutanecarbonyl-2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decane

IUPAC name

8-cyclobutanecarbonyl-2-methyl-3-(3-methyl-124-oxadiazol-5-yl)-28-diazaspiro[4.5]decane

SMILES

Cc1noc(C(C2)N(C)CC2(CC2)CCN2C(C2CCC2)=O)n1

InChI

InChI=1S/C17H26N4O2/c1-12-18-15(23-19-12)14-10-17(11-20(14)2)6-8-21(9-7-17)16(22)13-4-3-5-13/h13-14H,3-11H2,1-2H3/t14-/m1/s1

InChI Key

VJCACGKEEYZDOF-CQSZACIVSA-N

MDL Number (MFCD)

MFCD30460654

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

318.42

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.861

Distribution Coefficient, logD

-0.027

Water Solubility, LogSw

-0.73

Polar Surface Area

52.307

Acid Dissociation Constant (pKa)

23.62

Base Dissociation Constant (pKb)

8.23

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

82.35

S654-0021 in Drug Discovery

Included in Screening Libraries

CNS BBB Library (22607 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
  • Mimetics
Agro:
  • Agro

References: we are preparing a list of scientific research reports with S654-0021 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S654-0021?
Check Price and Availability of S654-0021, 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 S654-0021 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S654-0021
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S654-0021
  • 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 S654-0021 available by request