S924-0151 Screening compound: 1-(4-fluorobenzyl)-N,N-dimethyl-2-oxo-1,8-diazaspiro[4.5]decane-8-sulfonamide

S924-0151 Screening compound: 1-(4-fluorobenzyl)-N,N-dimethyl-2-oxo-1,8-diazaspiro[4.5]decane-8-sulfonamide
S924-0151 Screening compound: 1-(4-fluorobenzyl)-N,N-dimethyl-2-oxo-1,8-diazaspiro[4.5]decane-8-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S924-0151
1-(4-fluorobenzyl)-N,N-dimethyl-2-oxo-1,8-diazaspiro[4.5]decane-8-sulfonamide

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

S924-0151

Molecular Formula

C17H24FN3O3S (C17 H24 FN3 O3 S)

Compound Name

1-(4-fluorobenzyl)-N,N-dimethyl-2-oxo-1,8-diazaspiro[4.5]decane-8-sulfonamide

IUPAC name

1-[(4-fluorophenyl)methyl]-NN-dimethyl-2-oxo-18-diazaspiro[4.5]decane-8-sulfonamide

SMILES

CN(C)S(N(CC1)CCC1(CC1)N(Cc(cc2)ccc2F)C1=O)(=O)=O

InChI

InChI=1S/C17H24FN3O3S/c1-19(2)25(23,24)20-11-9-17(10-12-20)8-7-16(22)21(17)13-14-3-5-15(18)6-4-14/h3-6H,7-13H2,1-2H3

InChI Key

VZSDVLSDYPZQSP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31959625

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

369.46

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.775

Distribution Coefficient, logD

1.775

Water Solubility, LogSw

-2.48

Polar Surface Area

52.599

Acid Dissociation Constant (pKa)

15.80

Base Dissociation Constant (pKb)

-3.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

58.82

S924-0151 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 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
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S924-0151 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S924-0151?
Check Price and Availability of S924-0151, 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 S924-0151 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S924-0151
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S924-0151
  • 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 S924-0151 available by request