F866-0071 Screening compound: 4-(morpholine-4-sulfonyl)-N-[2-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)ethyl]benzamide

F866-0071 Screening compound: 4-(morpholine-4-sulfonyl)-N-[2-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)ethyl]benzamide
F866-0071 Screening compound: 4-(morpholine-4-sulfonyl)-N-[2-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)ethyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F866-0071
4-(morpholine-4-sulfonyl)-N-[2-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)ethyl]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

F866-0071

Molecular Formula

C22H27N3O6S2 (C22 H27 N3 O6 S2)

Compound Name

4-(morpholine-4-sulfonyl)-N-[2-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)ethyl]benzamide

IUPAC name

4-(morpholine-4-sulfonyl)-N-[2-(1234-tetrahydroisoquinoline-2-sulfonyl)ethyl]benzamide

SMILES

O=C(c(cc1)ccc1S(N1CCOCC1)(=O)=O)NCCS(N(CC1)Cc2c1cccc2)(=O)=O

InChI

InChI=1S/C22H27N3O6S2/c26-22(19-5-7-21(8-6-19)33(29,30)24-12-14-31-15-13-24)23-10-16-32(27,28)25-11-9-18-3-1-2-4-20(18)17-25/h1-8H,9-17H2,(H,23,26)

InChI Key

WYKXHDDJDBQKAX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08538550

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

493.61

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.140

Distribution Coefficient, logD

1.140

Water Solubility, LogSw

-2.45

Polar Surface Area

95.651

Acid Dissociation Constant (pKa)

13.30

Base Dissociation Constant (pKb)

-4.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.90

F866-0071 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

GPCR Targeted Library (31838 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with F866-0071 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F866-0071?
Check Price and Availability of F866-0071, 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 F866-0071 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F866-0071
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F866-0071
  • 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 F866-0071 available by request