S699-0558 Screening compound: N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide

S699-0558 Screening compound: N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide
S699-0558 Screening compound: N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S699-0558
N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide

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

S699-0558

Molecular Formula

C19H23FN4O4S (C19 H23 FN4 O4 S)

Compound Name

N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide

IUPAC name

N-[2-(5-{1-[(3-fluorophenyl)methanesulfonyl]azetidin-3-yl}-124-oxadiazol-3-yl)ethyl]-N-methylcyclopropanecarboxamide

SMILES

CN(CCc1noc(C(C2)CN2S(Cc2cc(F)ccc2)(=O)=O)n1)C(C1CC1)=O

InChI

InChI=1S/C19H23FN4O4S/c1-23(19(25)14-5-6-14)8-7-17-21-18(28-22-17)15-10-24(11-15)29(26,27)12-13-3-2-4-16(20)9-13/h2-4,9,14-15H,5-8,10-12H2,1H3

InChI Key

NKEGRVCKMNKEIF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31995657

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.48

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.064

Distribution Coefficient, logD

2.064

Water Solubility, LogSw

-2.61

Polar Surface Area

81.361

Acid Dissociation Constant (pKa)

19.91

Base Dissociation Constant (pKb)

1.84

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.63

S699-0558 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)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S699-0558 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S699-0558?
Check Price and Availability of S699-0558, 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 S699-0558 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S699-0558
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S699-0558
  • 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 S699-0558 available by request