S947-0024 Screening compound: 4-[(3aR,7aR)-3a-(hydroxymethyl)-5-(3-methylbutanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

S947-0024 Screening compound: 4-[(3aR,7aR)-3a-(hydroxymethyl)-5-(3-methylbutanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
S947-0024 Screening compound: 4-[(3aR,7aR)-3a-(hydroxymethyl)-5-(3-methylbutanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile alternative view

Chemical Structure Depiction of ChemDiv screening compound S947-0024
4-[(3aR,7aR)-3a-(hydroxymethyl)-5-(3-methylbutanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

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

S947-0024

Molecular Formula

C21H26F3N3O2 (C21 H26 F3 N3 O2)

Compound Name

4-[(3aR,7aR)-3a-(hydroxymethyl)-5-(3-methylbutanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

IUPAC name

4-[(3aR7aR)-3a-(hydroxymethyl)-5-(3-methylbutanoyl)-octahydro-1H-pyrrolo[34-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

SMILES

CC(C)CC(N1C[C@](CO)(CN(C2)c(cc3)cc(C(F)(F)F)c3C#N)[C@H]2CC1)=O

InChI

InChI=1S/C21H26F3N3O2/c1-14(2)7-19(29)26-6-5-16-10-27(12-20(16,11-26)13-28)17-4-3-15(9-25)18(8-17)21(22,23)24/h3-4,8,14,16,28H,5-7,10-13H2,1-2H3/t16-,20-/m1/s1

InChI Key

DJYKLXZQBGKWMF-OXQOHEQNSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.959

Distribution Coefficient, logD

2.959

Water Solubility, LogSw

-3.12

Polar Surface Area

54.149

Acid Dissociation Constant (pKa)

16.68

Base Dissociation Constant (pKb)

9.31

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

61.90

S947-0024 in Drug Discovery

Included in Screening Libraries

Androgen Receptor Antagonists Library (4240 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Male
  • Skin
  • Endocrine
Targets:
  • Nuclear receptors
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S947-0024 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S947-0024?
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What is the minimum amount of S947-0024 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S947-0024
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S947-0024
  • 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 S947-0024 available by request