S296-4464 Screening compound: 5-[(3-methylphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)propyl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione

S296-4464 Screening compound: 5-[(3-methylphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)propyl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
S296-4464 Screening compound: 5-[(3-methylphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)propyl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound S296-4464
5-[(3-methylphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)propyl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione

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

S296-4464

Molecular Formula

C21H27N3O3 (C21 H27 N3 O3)

Compound Name

5-[(3-methylphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)propyl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione

IUPAC name

(3aR6aS)-5-[(3-methylphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)propyl]-octahydropyrrolo[34-c]pyrrole-13-dione

SMILES

Cc1cccc(CN(C[C@H]2C(N3CCCN(CCC4)C4=O)=O)C[C@@H]2C3=O)c1

InChI

InChI=1S/C21H27N3O3/c1-15-5-2-6-16(11-15)12-22-13-17-18(14-22)21(27)24(20(17)26)10-4-9-23-8-3-7-19(23)25/h2,5-6,11,17-18H,3-4,7-10,12-14H2,1H3/t17-,18-/m0/s1

InChI Key

WDOUSLWUENFJAC-ROUUACIJSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

369.46

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.696

Distribution Coefficient, logD

-0.957

Water Solubility, LogSw

-1.95

Polar Surface Area

50.947

Acid Dissociation Constant (pKa)

16.88

Base Dissociation Constant (pKb)

9.04

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

57.10

S296-4464 in Drug Discovery

Included in Screening Libraries

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)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S296-4464 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S296-4464?
Check Price and Availability of S296-4464, 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 S296-4464 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S296-4464
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S296-4464
  • 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 S296-4464 available by request