V007-5686 Screening compound: 4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide

V007-5686 Screening compound: 4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide
V007-5686 Screening compound: 4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V007-5686
4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide

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

V007-5686

Molecular Formula

C32H35N5O5S (C32 H35 N5 O5 S)

Compound Name

4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide

IUPAC name

4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide

SMILES

COc(cc1)ccc1S(N(CCc1ccccc1)CC(N(CC1)CCN1c(cc1)nnc1-c1cc(OC)ccc1)=O)(=O)=O

InChI

InChI=1S/C32H35N5O5S/c1-41-27-11-13-29(14-12-27)43(39,40)37(18-17-25-7-4-3-5-8-25)24-32(38)36-21-19-35(20-22-36)31-16-15-30(33-34-31)26-9-6-10-28(23-26)42-2/h3-16,23H,17-22,24H2,1-2H3

InChI Key

LTSMGSNGJHIVEZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19831129

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

601.73

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.591

Distribution Coefficient, logD

4.479

Water Solubility, LogSw

-4.51

Polar Surface Area

86.996

Acid Dissociation Constant (pKa)

22.72

Base Dissociation Constant (pKb)

6.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.13

V007-5686 in Drug Discovery

Included in Screening Libraries

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 V007-5686 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V007-5686?
Check Price and Availability of V007-5686, 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 V007-5686 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V007-5686
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V007-5686
  • 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 V007-5686 available by request