F583-0921 Screening compound: 4-{1-methyl-5-[2-(trifluoromethyl)benzenesulfonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}morpholine

F583-0921 Screening compound: 4-{1-methyl-5-[2-(trifluoromethyl)benzenesulfonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}morpholine
F583-0921 Screening compound: 4-{1-methyl-5-[2-(trifluoromethyl)benzenesulfonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}morpholine alternative view

Chemical Structure Depiction of ChemDiv screening compound F583-0921
4-{1-methyl-5-[2-(trifluoromethyl)benzenesulfonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}morpholine

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

F583-0921

Molecular Formula

C19H21F3N4O4S (C19 H21 F3 N4 O4 S)

Compound Name

4-{1-methyl-5-[2-(trifluoromethyl)benzenesulfonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}morpholine

IUPAC name

4-{1-methyl-5-[2-(trifluoromethyl)benzenesulfonyl]-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carbonyl}morpholine

SMILES

Cn1nc(C(N2CCOCC2)=O)c(C2)c1CCN2S(c1c(C(F)(F)F)cccc1)(=O)=O

InChI

InChI=1S/C19H21F3N4O4S/c1-24-15-6-7-26(31(28,29)16-5-3-2-4-14(16)19(20,21)22)12-13(15)17(23-24)18(27)25-8-10-30-11-9-25/h2-5H,6-12H2,1H3

InChI Key

MLDXECJIHKOOOJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27177275

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

458.46

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.405

Distribution Coefficient, logD

1.405

Water Solubility, LogSw

-2.40

Polar Surface Area

71.186

Acid Dissociation Constant (pKa)

21.06

Base Dissociation Constant (pKb)

0.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.40

F583-0921 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

PI3K-Targeted Library (17255 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with F583-0921 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F583-0921?
Check Price and Availability of F583-0921, 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 F583-0921 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F583-0921
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F583-0921
  • 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 F583-0921 available by request