S948-5098 Screening compound: 4-[(3aS,7aS)-5-(2-furylcarbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

S948-5098 Screening compound: 4-[(3aS,7aS)-5-(2-furylcarbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
S948-5098 Screening compound: 4-[(3aS,7aS)-5-(2-furylcarbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile alternative view

Chemical Structure Depiction of ChemDiv screening compound S948-5098
4-[(3aS,7aS)-5-(2-furylcarbonyl)-7a-(hydroxymethyl)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

S948-5098

Molecular Formula

C21H20F3N3O3 (C21 H20 F3 N3 O3)

Compound Name

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

IUPAC name

4-[(3aS7aS)-5-(furan-2-carbonyl)-7a-(hydroxymethyl)-octahydro-1H-pyrrolo[34-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

SMILES

N#Cc(cc1)c(C(F)(F)F)cc1N(C1)C[C@@](CO)(CC2)[C@H]1CN2C(c1ccco1)=O

InChI

InChI=1S/C21H20F3N3O3/c22-21(23,24)17-8-16(4-3-14(17)9-25)27-11-15-10-26(6-5-20(15,12-27)13-28)19(29)18-2-1-7-30-18/h1-4,7-8,15,28H,5-6,10-13H2/t15-,20-/m1/s1

InChI Key

QBUKMJZNSRFNBX-FOIQADDNSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

419.4

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.262

Distribution Coefficient, logD

2.262

Water Solubility, LogSw

-2.84

Polar Surface Area

62.984

Acid Dissociation Constant (pKa)

16.57

Base Dissociation Constant (pKb)

9.25

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

42.86

S948-5098 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 S948-5098 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S948-5098?
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What is the minimum amount of S948-5098 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S948-5098
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S948-5098
  • 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 S948-5098 available by request