S858-1140 Screening compound: 1-[2-acetyl-3a-(hydroxymethyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-fluorophenoxy)ethan-1-one

S858-1140 Screening compound: 1-[2-acetyl-3a-(hydroxymethyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-fluorophenoxy)ethan-1-one
S858-1140 Screening compound: 1-[2-acetyl-3a-(hydroxymethyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-fluorophenoxy)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S858-1140
1-[2-acetyl-3a-(hydroxymethyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-5-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

S858-1140

Molecular Formula

C18H23FN2O4 (C18 H23 FN2 O4)

Compound Name

1-[2-acetyl-3a-(hydroxymethyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-fluorophenoxy)ethan-1-one

IUPAC name

1-[(3aR7aR)-2-acetyl-3a-(hydroxymethyl)-octahydro-1H-pyrrolo[34-c]pyridin-5-yl]-2-(4-fluorophenoxy)ethan-1-one

SMILES

CC(N(C1)C[C@@](CO)(C2)[C@H]1CCN2C(COc(cc1)ccc1F)=O)=O

InChI

InChI=1S/C18H23FN2O4/c1-13(23)21-8-14-6-7-20(10-18(14,11-21)12-22)17(24)9-25-16-4-2-15(19)3-5-16/h2-5,14,22H,6-12H2,1H3/t14-,18-/m1/s1

InChI Key

RWVSJUIMNYXELS-RDTXWAMCSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

350.39

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.392

Distribution Coefficient, logD

0.392

Water Solubility, LogSw

-1.33

Polar Surface Area

58.256

Acid Dissociation Constant (pKa)

16.48

Base Dissociation Constant (pKb)

1.14

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

55.56

S858-1140 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 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 S858-1140 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S858-1140?
Check Price and Availability of S858-1140, 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 S858-1140 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S858-1140
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S858-1140
  • 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 S858-1140 available by request