S984-0968 Screening compound: 2-benzoyl-5-(dimethylsulfamoyl)-N,N-dimethyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxamide

S984-0968 Screening compound: 2-benzoyl-5-(dimethylsulfamoyl)-N,N-dimethyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxamide
S984-0968 Screening compound: 2-benzoyl-5-(dimethylsulfamoyl)-N,N-dimethyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S984-0968
2-benzoyl-5-(dimethylsulfamoyl)-N,N-dimethyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxamide

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

S984-0968

Molecular Formula

C18H26N4O4S (C18 H26 N4 O4 S)

Compound Name

2-benzoyl-5-(dimethylsulfamoyl)-N,N-dimethyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxamide

IUPAC name

(3aS6aS)-2-benzoyl-5-(dimethylsulfamoyl)-NN-dimethyl-octahydropyrrolo[34-c]pyrrole-3a-carboxamide

SMILES

CN(C)C([C@@](CN(C1)C(c2ccccc2)=O)(C2)[C@@H]1CN2S(N(C)C)(=O)=O)=O

InChI

InChI=1S/C18H26N4O4S/c1-19(2)17(24)18-12-21(16(23)14-8-6-5-7-9-14)10-15(18)11-22(13-18)27(25,26)20(3)4/h5-9,15H,10-13H2,1-4H3/t15-,18+/m1/s1

InChI Key

WHKGABVQSDAAQI-QAPCUYQASA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

394.49

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

-0.466

Distribution Coefficient, logD

-0.466

Water Solubility, LogSw

-1.82

Polar Surface Area

69.151

Acid Dissociation Constant (pKa)

25.70

Base Dissociation Constant (pKb)

-0.18

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

55.56

S984-0968 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)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S984-0968 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S984-0968?
Check Price and Availability of S984-0968, 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 S984-0968 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S984-0968
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S984-0968
  • 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 S984-0968 available by request