F919-1060 Screening compound: N-cyclopentyl-4-(piperazin-1-yl)-3-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)benzamide

F919-1060 Screening compound: N-cyclopentyl-4-(piperazin-1-yl)-3-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)benzamide
F919-1060 Screening compound: N-cyclopentyl-4-(piperazin-1-yl)-3-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F919-1060
N-cyclopentyl-4-(piperazin-1-yl)-3-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)benzamide

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

F919-1060

Molecular Formula

C26H34N4O3S (C26 H34 N4 O3 S)

Compound Name

N-cyclopentyl-4-(piperazin-1-yl)-3-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)benzamide

IUPAC name

N-cyclopentyl-4-(piperazin-1-yl)-3-(5678-tetrahydronaphthalene-2-sulfonamido)benzamide

SMILES

O=C(c(cc1)cc(NS(c2cc(CCCC3)c3cc2)(=O)=O)c1N1CCNCC1)NC1CCCC1

InChI

InChI=1S/C26H34N4O3S/c31-26(28-22-7-3-4-8-22)21-10-12-25(30-15-13-27-14-16-30)24(18-21)29-34(32,33)23-11-9-19-5-1-2-6-20(19)17-23/h9-12,17-18,22,27,29H,1-8,13-16H2,(H,28,31)

InChI Key

IHXLRGDKBQPDAB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14972143

Chemical and Physical Properties

Saltdata

CF3COOH

Molecular Weight

482.65

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.044

Distribution Coefficient, logD

4.044

Water Solubility, LogSw

-4.22

Polar Surface Area

79.728

Acid Dissociation Constant (pKa)

5.58

Base Dissociation Constant (pKb)

8.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

F919-1060 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

KRAS-Targeted Library (16000 compounds)

Targeted Diversity Library (40567 compounds)

Ion Channels Focused Library (26372 compounds)

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Cardiovascular
  • Digestive system
  • Hemic and lymphatic
  • Endocrine
Targets:
  • Kinases
  • Ion Channels
  • Kinases

References: we are preparing a list of scientific research reports with F919-1060 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F919-1060?
Check Price and Availability of F919-1060, 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 F919-1060 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F919-1060
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F919-1060
  • 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 F919-1060 available by request