S948-0009 Screening compound: 4-[(3aR,7aS)-2-[(2,6-dimethoxy-3-pyridyl)carbonyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile

S948-0009 Screening compound: 4-[(3aR,7aS)-2-[(2,6-dimethoxy-3-pyridyl)carbonyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
S948-0009 Screening compound: 4-[(3aR,7aS)-2-[(2,6-dimethoxy-3-pyridyl)carbonyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile alternative view

Chemical Structure Depiction of ChemDiv screening compound S948-0009
4-[(3aR,7aS)-2-[(2,6-dimethoxy-3-pyridyl)carbonyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-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

S948-0009

Molecular Formula

C24H25F3N4O4 (C24 H25 F3 N4 O4)

Compound Name

4-[(3aR,7aS)-2-[(2,6-dimethoxy-3-pyridyl)carbonyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile

IUPAC name

4-[(3aR7aS)-2-(26-dimethoxypyridine-3-carbonyl)-7a-(hydroxymethyl)-octahydro-1H-pyrrolo[34-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile

SMILES

COc(cc1)nc(OC)c1C(N(C1)C[C@@](CO)(CC2)[C@H]1CN2c(cc1)cc(C(F)(F)F)c1C#N)=O

InChI

InChI=1S/C24H25F3N4O4/c1-34-20-6-5-18(21(29-20)35-2)22(33)31-12-16-11-30(8-7-23(16,13-31)14-32)17-4-3-15(10-28)19(9-17)24(25,26)27/h3-6,9,16,32H,7-8,11-14H2,1-2H3/t16-,23+/m0/s1

InChI Key

BEGXYXFXXNXBMJ-QMHKHESXSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

490.48

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.131

Distribution Coefficient, logD

3.131

Water Solubility, LogSw

-3.11

Polar Surface Area

78.767

Acid Dissociation Constant (pKa)

16.37

Base Dissociation Constant (pKb)

2.58

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

45.83

S948-0009 in Drug Discovery

Included in Screening Libraries

Androgen Receptor Antagonists Library (4240 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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 S948-0009 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S948-0009?
Check Price and Availability of S948-0009, 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 S948-0009 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S948-0009
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S948-0009
  • 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 S948-0009 available by request