S858-1933 Screening compound: [2-methanesulfonyl-5-(2-methylbenzoyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl]methanol

S858-1933 Screening compound: [2-methanesulfonyl-5-(2-methylbenzoyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl]methanol
S858-1933 Screening compound: [2-methanesulfonyl-5-(2-methylbenzoyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl]methanol alternative view

Chemical Structure Depiction of ChemDiv screening compound S858-1933
[2-methanesulfonyl-5-(2-methylbenzoyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl]methanol

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

S858-1933

Molecular Formula

C17H24N2O4S (C17 H24 N2 O4 S)

Compound Name

[2-methanesulfonyl-5-(2-methylbenzoyl)-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl]methanol

IUPAC name

[(3aS7aR)-2-methanesulfonyl-5-(2-methylbenzoyl)-octahydro-1H-pyrrolo[34-c]pyridin-3a-yl]methanol

SMILES

Cc(cccc1)c1C(N1C[C@](CO)(CN(C2)S(C)(=O)=O)[C@H]2CC1)=O

InChI

InChI=1S/C17H24N2O4S/c1-13-5-3-4-6-15(13)16(21)18-8-7-14-9-19(24(2,22)23)11-17(14,10-18)12-20/h3-6,14,20H,7-12H2,1-2H3/t14-,17-/m1/s1

InChI Key

OVRPKODQPAVBCV-RHSMWYFYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.45

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.746

Distribution Coefficient, logD

0.746

Water Solubility, LogSw

-2.27

Polar Surface Area

65.372

Acid Dissociation Constant (pKa)

16.48

Base Dissociation Constant (pKb)

-1.07

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

58.82

S858-1933 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S858-1933 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S858-1933?
Check Price and Availability of S858-1933, 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 S858-1933 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S858-1933
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S858-1933
  • 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 S858-1933 available by request