K788-7019 Screening compound: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[3-(4-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl]propanamide

K788-7019 Screening compound: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[3-(4-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl]propanamide
K788-7019 Screening compound: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[3-(4-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-7019
N-[2-(3,4-diethoxyphenyl)ethyl]-3-[3-(4-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl]propanamide

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

K788-7019

Molecular Formula

C26H33N3O5 (C26 H33 N3 O5)

Compound Name

N-[2-(3,4-diethoxyphenyl)ethyl]-3-[3-(4-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl]propanamide

IUPAC name

N-[2-(34-diethoxyphenyl)ethyl]-3-[3-(4-methoxyphenyl)-6-oxo-1456-tetrahydropyridazin-1-yl]propanamide

SMILES

CCOc(ccc(CCNC(CCN(C(CC1)=O)N=C1c(cc1)ccc1OC)=O)c1)c1OCC

InChI

InChI=1S/C26H33N3O5/c1-4-33-23-12-6-19(18-24(23)34-5-2)14-16-27-25(30)15-17-29-26(31)13-11-22(28-29)20-7-9-21(32-3)10-8-20/h6-10,12,18H,4-5,11,13-17H2,1-3H3,(H,27,30)

InChI Key

KVSIQZZNSFXDTD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15106888

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.57

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.099

Distribution Coefficient, logD

2.086

Water Solubility, LogSw

-2.87

Polar Surface Area

74.803

Acid Dissociation Constant (pKa)

14.31

Base Dissociation Constant (pKb)

5.88

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.30

K788-7019 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with K788-7019 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-7019?
Check Price and Availability of K788-7019, 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 K788-7019 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-7019
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-7019
  • 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 K788-7019 available by request