F897-1037 Screening compound: 3-(4-{[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]sulfonyl}piperazine-1-carbonyl)-1-methyl-1H-indazole

F897-1037 Screening compound: 3-(4-{[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]sulfonyl}piperazine-1-carbonyl)-1-methyl-1H-indazole
F897-1037 Screening compound: 3-(4-{[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]sulfonyl}piperazine-1-carbonyl)-1-methyl-1H-indazole alternative view

Chemical Structure Depiction of ChemDiv screening compound F897-1037
3-(4-{[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]sulfonyl}piperazine-1-carbonyl)-1-methyl-1H-indazole

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

F897-1037

Molecular Formula

C21H28N6O3S (C21 H28 N6 O3 S)

Compound Name

3-(4-{[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]sulfonyl}piperazine-1-carbonyl)-1-methyl-1H-indazole

IUPAC name

3-(4-{[35-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]sulfonyl}piperazine-1-carbonyl)-1-methyl-1H-indazole

SMILES

CC(C)n1nc(C)c(S(N(CC2)CCN2C(c2nn(C)c3c2cccc3)=O)(=O)=O)c1C

InChI

InChI=1S/C21H28N6O3S/c1-14(2)27-16(4)20(15(3)22-27)31(29,30)26-12-10-25(11-13-26)21(28)19-17-8-6-7-9-18(17)24(5)23-19/h6-9,14H,10-13H2,1-5H3

InChI Key

SNMLNJHKMQVLPA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27203054

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.56

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.147

Distribution Coefficient, logD

1.147

Water Solubility, LogSw

-2.28

Polar Surface Area

77.963

Acid Dissociation Constant (pKa)

28.04

Base Dissociation Constant (pKb)

-1.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.60

F897-1037 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F897-1037 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F897-1037?
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What is the minimum amount of F897-1037 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F897-1037
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F897-1037
  • 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 F897-1037 available by request