K940-1905 Screening compound: N-(2,4-dimethoxyphenyl)-2-(4-{[(4-ethoxyphenyl)carbamoyl]methyl}piperazin-1-yl)acetamide

K940-1905 Screening compound: N-(2,4-dimethoxyphenyl)-2-(4-{[(4-ethoxyphenyl)carbamoyl]methyl}piperazin-1-yl)acetamide
K940-1905 Screening compound: N-(2,4-dimethoxyphenyl)-2-(4-{[(4-ethoxyphenyl)carbamoyl]methyl}piperazin-1-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K940-1905
N-(2,4-dimethoxyphenyl)-2-(4-{[(4-ethoxyphenyl)carbamoyl]methyl}piperazin-1-yl)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

K940-1905

Molecular Formula

C24H32N4O5 (C24 H32 N4 O5)

Compound Name

N-(2,4-dimethoxyphenyl)-2-(4-{[(4-ethoxyphenyl)carbamoyl]methyl}piperazin-1-yl)acetamide

IUPAC name

N-(24-dimethoxyphenyl)-2-(4-{[(4-ethoxyphenyl)carbamoyl]methyl}piperazin-1-yl)acetamide

SMILES

CCOc(cc1)ccc1NC(CN1CCN(CC(Nc(ccc(OC)c2)c2OC)=O)CC1)=O

InChI

InChI=1S/C24H32N4O5/c1-4-33-19-7-5-18(6-8-19)25-23(29)16-27-11-13-28(14-12-27)17-24(30)26-21-10-9-20(31-2)15-22(21)32-3/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,25,29)(H,26,30)

InChI Key

KDOOUEQJXLHUPL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15115179

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.54

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.181

Distribution Coefficient, logD

3.181

Water Solubility, LogSw

-3.35

Polar Surface Area

75.410

Acid Dissociation Constant (pKa)

10.81

Base Dissociation Constant (pKb)

4.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

K940-1905 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with K940-1905 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K940-1905?
Check Price and Availability of K940-1905, 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 K940-1905 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K940-1905
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K940-1905
  • 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 K940-1905 available by request