V009-3409 Screening compound: N-(3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl)-3-phenylpropanamide

V009-3409 Screening compound: N-(3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl)-3-phenylpropanamide
V009-3409 Screening compound: N-(3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl)-3-phenylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-3409
N-(3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl)-3-phenylpropanamide

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

V009-3409

Molecular Formula

C29H35N3O5S (C29 H35 N3 O5 S)

Compound Name

N-(3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl)-3-phenylpropanamide

IUPAC name

N-(3-{[2-(34-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl)-3-phenylpropanamide

SMILES

COc(ccc(CCNS(c(cc(cc1)NC(CCc2ccccc2)=O)c1N1CCCC1)(=O)=O)c1)c1OC

InChI

InChI=1S/C29H35N3O5S/c1-36-26-14-10-23(20-27(26)37-2)16-17-30-38(34,35)28-21-24(12-13-25(28)32-18-6-7-19-32)31-29(33)15-11-22-8-4-3-5-9-22/h3-5,8-10,12-14,20-21,30H,6-7,11,15-19H2,1-2H3,(H,31,33)

InChI Key

SMEKXKBEEVYQCC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19972436

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

537.68

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.709

Distribution Coefficient, logD

4.708

Water Solubility, LogSw

-4.38

Polar Surface Area

83.494

Acid Dissociation Constant (pKa)

10.08

Base Dissociation Constant (pKb)

0.74

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.50

V009-3409 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V009-3409 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-3409?
Check Price and Availability of V009-3409, 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 V009-3409 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-3409
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-3409
  • 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 V009-3409 available by request