S924-0016 Screening compound: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-(2-ethylbutanoyl)-1,8-diazaspiro[4.5]decan-2-one

S924-0016 Screening compound: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-(2-ethylbutanoyl)-1,8-diazaspiro[4.5]decan-2-one
S924-0016 Screening compound: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-(2-ethylbutanoyl)-1,8-diazaspiro[4.5]decan-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S924-0016
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-(2-ethylbutanoyl)-1,8-diazaspiro[4.5]decan-2-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

S924-0016

Molecular Formula

C20H31N3O3 (C20 H31 N3 O3)

Compound Name

1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-(2-ethylbutanoyl)-1,8-diazaspiro[4.5]decan-2-one

IUPAC name

1-[(35-dimethyl-12-oxazol-4-yl)methyl]-8-(2-ethylbutanoyl)-18-diazaspiro[4.5]decan-2-one

SMILES

CCC(CC)C(N(CC1)CCC1(CC1)N(Cc2c(C)onc2C)C1=O)=O

InChI

InChI=1S/C20H31N3O3/c1-5-16(6-2)19(25)22-11-9-20(10-12-22)8-7-18(24)23(20)13-17-14(3)21-26-15(17)4/h16H,5-13H2,1-4H3

InChI Key

HWZNXLXVYTWKHR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31959930

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

361.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.497

Distribution Coefficient, logD

2.497

Water Solubility, LogSw

-2.05

Polar Surface Area

55.487

Acid Dissociation Constant (pKa)

15.80

Base Dissociation Constant (pKb)

-0.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

75.00

S924-0016 in Drug Discovery

Included in Screening Libraries

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

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S924-0016 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S924-0016?
Check Price and Availability of S924-0016, 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 S924-0016 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S924-0016
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S924-0016
  • 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 S924-0016 available by request