SA24-0251 Screening compound: 1-{3-[2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}-2-(4-fluorophenoxy)ethan-1-one

SA24-0251 Screening compound: 1-{3-[2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}-2-(4-fluorophenoxy)ethan-1-one
SA24-0251 Screening compound: 1-{3-[2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}-2-(4-fluorophenoxy)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound SA24-0251
1-{3-[2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}-2-(4-fluorophenoxy)ethan-1-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

SA24-0251

Molecular Formula

C18H23F3N2O3 (C18 H23 F3 N2 O3)

Compound Name

1-{3-[2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}-2-(4-fluorophenoxy)ethan-1-one

IUPAC name

1-{3-[(2S)-2-(ethoxymethyl)-44-difluoropyrrolidin-1-yl]azetidin-1-yl}-2-(4-fluorophenoxy)ethan-1-one

SMILES

CCOC[C@H](CC(C1)(F)F)N1C(C1)CN1C(COc(cc1)ccc1F)=O

InChI

InChI=1S/C18H23F3N2O3/c1-2-25-10-14-7-18(20,21)12-23(14)15-8-22(9-15)17(24)11-26-16-5-3-13(19)4-6-16/h3-6,14-15H,2,7-12H2,1H3/t14-/m0/s1

InChI Key

PROWOFYCQJXAQQ-AWEZNQCLSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

372.39

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.895

Distribution Coefficient, logD

1.895

Water Solubility, LogSw

-2.39

Polar Surface Area

35.154

Acid Dissociation Constant (pKa)

24.26

Base Dissociation Constant (pKb)

4.36

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.11

SA24-0251 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA24-0251 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA24-0251?
Check Price and Availability of SA24-0251, 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 SA24-0251 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA24-0251
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA24-0251
  • 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 SA24-0251 available by request