S858-2409 Screening compound: 2-benzyl-3a-(hydroxymethyl)-N,N-dimethyl-octahydro-1H-pyrrolo[3,4-c]pyridine-5-sulfonamide

S858-2409 Screening compound: 2-benzyl-3a-(hydroxymethyl)-N,N-dimethyl-octahydro-1H-pyrrolo[3,4-c]pyridine-5-sulfonamide
S858-2409 Screening compound: 2-benzyl-3a-(hydroxymethyl)-N,N-dimethyl-octahydro-1H-pyrrolo[3,4-c]pyridine-5-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S858-2409
2-benzyl-3a-(hydroxymethyl)-N,N-dimethyl-octahydro-1H-pyrrolo[3,4-c]pyridine-5-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

S858-2409

Molecular Formula

C17H27N3O3S (C17 H27 N3 O3 S)

Compound Name

2-benzyl-3a-(hydroxymethyl)-N,N-dimethyl-octahydro-1H-pyrrolo[3,4-c]pyridine-5-sulfonamide

IUPAC name

(3aR7aR)-2-benzyl-3a-(hydroxymethyl)-NN-dimethyl-octahydro-1H-pyrrolo[34-c]pyridine-5-sulfonamide

SMILES

CN(C)S(N1C[C@](CO)(CN(Cc2ccccc2)C2)[C@H]2CC1)(=O)=O

InChI

InChI=1S/C17H27N3O3S/c1-18(2)24(22,23)20-9-8-16-11-19(12-17(16,13-20)14-21)10-15-6-4-3-5-7-15/h3-7,16,21H,8-14H2,1-2H3/t16-,17+/m1/s1

InChI Key

UVRWNVSIKIFPNB-SJORKVTESA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

353.49

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.846

Distribution Coefficient, logD

-2.397

Water Solubility, LogSw

-1.82

Polar Surface Area

57.050

Acid Dissociation Constant (pKa)

16.48

Base Dissociation Constant (pKb)

10.64

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

64.71

S858-2409 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS MPO Library (28609 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S858-2409 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S858-2409?
Check Price and Availability of S858-2409, 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 S858-2409 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S858-2409
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S858-2409
  • 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 S858-2409 available by request