V003-6672 Screening compound: N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-2-{N-[2-(morpholin-4-yl)ethyl]4-chlorobenzenesulfonamido}acetamide

V003-6672 Screening compound: N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-2-{N-[2-(morpholin-4-yl)ethyl]4-chlorobenzenesulfonamido}acetamide
V003-6672 Screening compound: N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-2-{N-[2-(morpholin-4-yl)ethyl]4-chlorobenzenesulfonamido}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V003-6672
N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-2-{N-[2-(morpholin-4-yl)ethyl]4-chlorobenzenesulfonamido}acetamide

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

V003-6672

Molecular Formula

C26H29ClFN3O5S (C26 H29 ClFN3 O5 S)

Compound Name

N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-2-{N-[2-(morpholin-4-yl)ethyl]4-chlorobenzenesulfonamido}acetamide

IUPAC name

N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-2-{N-[2-(morpholin-4-yl)ethyl]4-chlorobenzenesulfonamido}acetamide

SMILES

O=C(CN(CCN1CCOCC1)S(c(cc1)ccc1Cl)(=O)=O)N(Cc1ccco1)Cc(cc1)ccc1F

InChI

InChI=1S/C26H29ClFN3O5S/c27-22-5-9-25(10-6-22)37(33,34)31(12-11-29-13-16-35-17-14-29)20-26(32)30(19-24-2-1-15-36-24)18-21-3-7-23(28)8-4-21/h1-10,15H,11-14,16-20H2

InChI Key

BNYPGFMIPJIDJQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19742295

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

550.05

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.334

Distribution Coefficient, logD

3.330

Water Solubility, LogSw

-3.62

Polar Surface Area

66.644

Acid Dissociation Constant (pKa)

21.55

Base Dissociation Constant (pKb)

5.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.62

V003-6672 in Drug Discovery

Included in Screening Libraries

SH2 Library (10483 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Endocrine
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with V003-6672 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V003-6672?
Check Price and Availability of V003-6672, 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 V003-6672 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V003-6672
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V003-6672
  • 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 V003-6672 available by request