C607-0664 Screening compound: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

C607-0664 Screening compound: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
C607-0664 Screening compound: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound C607-0664
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

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

C607-0664

Molecular Formula

C22H24FN3O2 (C22 H24 FN3 O2)

Compound Name

1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

IUPAC name

1-(1-acetyl-23-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

SMILES

CC(N(CC1)c(cc2)c1cc2C(CN(CC1)CCN1c(cccc1)c1F)=O)=O

InChI

InChI=1S/C22H24FN3O2/c1-16(27)26-9-8-17-14-18(6-7-20(17)26)22(28)15-24-10-12-25(13-11-24)21-5-3-2-4-19(21)23/h2-7,14H,8-13,15H2,1H3

InChI Key

QTKIUHCKGRADSP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD07643343

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

381.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.664

Distribution Coefficient, logD

2.662

Water Solubility, LogSw

-3.03

Polar Surface Area

36.596

Acid Dissociation Constant (pKa)

21.82

Base Dissociation Constant (pKb)

5.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

C607-0664 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with C607-0664 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C607-0664?
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What is the minimum amount of C607-0664 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C607-0664
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C607-0664
  • 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 C607-0664 available by request