K784-7551 Screening compound: N-{3-[benzyl(propan-2-yl)amino]propyl}-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide

K784-7551 Screening compound: N-{3-[benzyl(propan-2-yl)amino]propyl}-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide
K784-7551 Screening compound: N-{3-[benzyl(propan-2-yl)amino]propyl}-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-7551
N-{3-[benzyl(propan-2-yl)amino]propyl}-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide

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

K784-7551

Molecular Formula

C38H42N4O3 (C38 H42 N4 O3)

Compound Name

N-{3-[benzyl(propan-2-yl)amino]propyl}-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide

IUPAC name

N-{3-[benzyl(propan-2-yl)amino]propyl}-23-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide

SMILES

CCOc(cc1)ccc1-c1c(-c(cc2)ccc2OCC)nc(cc(cc2)C(NCCCN(Cc3ccccc3)C(C)C)=O)c2n1

InChI

InChI=1S/C38H42N4O3/c1-5-44-32-18-13-29(14-19-32)36-37(30-15-20-33(21-16-30)45-6-2)41-35-25-31(17-22-34(35)40-36)38(43)39-23-10-24-42(27(3)4)26-28-11-8-7-9-12-28/h7-9,11-22,25,27H,5-6,10,23-24,26H2,1-4H3,(H,39,43)

InChI Key

YDMHJTGPBURAJV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15098895

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

602.78

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

15.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.981

Distribution Coefficient, logD

5.035

Water Solubility, LogSw

-5.63

Polar Surface Area

60.269

Acid Dissociation Constant (pKa)

14.10

Base Dissociation Constant (pKb)

9.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.90

K784-7551 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Ion Channels
  • Phosphatases

References: we are preparing a list of scientific research reports with K784-7551 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-7551?
Check Price and Availability of K784-7551, 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 K784-7551 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-7551
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-7551
  • 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 K784-7551 available by request