F583-0710 Screening compound: 1-{5-[(5-chlorothiophen-2-yl)sulfonyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}pyrrolidine

F583-0710 Screening compound: 1-{5-[(5-chlorothiophen-2-yl)sulfonyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}pyrrolidine
F583-0710 Screening compound: 1-{5-[(5-chlorothiophen-2-yl)sulfonyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}pyrrolidine alternative view

Chemical Structure Depiction of ChemDiv screening compound F583-0710
1-{5-[(5-chlorothiophen-2-yl)sulfonyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}pyrrolidine

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

F583-0710

Molecular Formula

C16H19ClN4O3S2 (C16 H19 ClN4 O3 S2)

Compound Name

1-{5-[(5-chlorothiophen-2-yl)sulfonyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}pyrrolidine

IUPAC name

1-{5-[(5-chlorothiophen-2-yl)sulfonyl]-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carbonyl}pyrrolidine

SMILES

Cn1nc(C(N2CCCC2)=O)c(C2)c1CCN2S(c(s1)ccc1Cl)(=O)=O

InChI

InChI=1S/C16H19ClN4O3S2/c1-19-12-6-9-21(26(23,24)14-5-4-13(17)25-14)10-11(12)15(18-19)16(22)20-7-2-3-8-20/h4-5H,2-3,6-10H2,1H3

InChI Key

DNXJCTIIOVLYTR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27177246

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.94

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.871

Distribution Coefficient, logD

1.871

Water Solubility, LogSw

-2.69

Polar Surface Area

64.662

Acid Dissociation Constant (pKa)

21.45

Base Dissociation Constant (pKb)

-0.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

F583-0710 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with F583-0710 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F583-0710?
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What is the minimum amount of F583-0710 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F583-0710
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F583-0710
  • 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 F583-0710 available by request