K784-9490 Screening compound: N-(3-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-CARBONYL}PHENYL)-2-(2-ACETAMIDOPHENYL)-2-OXOACETAMIDE

K784-9490 Screening compound: N-(3-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-CARBONYL}PHENYL)-2-(2-ACETAMIDOPHENYL)-2-OXOACETAMIDE
K784-9490 Screening compound: N-(3-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-CARBONYL}PHENYL)-2-(2-ACETAMIDOPHENYL)-2-OXOACETAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-9490
N-(3-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-CARBONYL}PHENYL)-2-(2-ACETAMIDOPHENYL)-2-OXOACETAMIDE

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

K784-9490

Molecular Formula

C24H25N3O6 (C24 H25 N3 O6)

Compound Name

N-(3-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-CARBONYL}PHENYL)-2-(2-ACETAMIDOPHENYL)-2-OXOACETAMIDE

IUPAC name

n/a

SMILES

CC(Nc(cccc1)c1C(C(Nc1cccc(C(N(CC2)CCC22OCCO2)=O)c1)=O)=O)=O

InChI

InChI=1S/C24H25N3O6/c1-16(28)25-20-8-3-2-7-19(20)21(29)22(30)26-18-6-4-5-17(15-18)23(31)27-11-9-24(10-12-27)32-13-14-33-24/h2-8,15H,9-14H2,1H3,(H,25,28)(H,26,30)

InChI Key

PNJRXPPRFIYWBX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03830695

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.48

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.025

Distribution Coefficient, logD

1.021

Water Solubility, LogSw

-2.47

Polar Surface Area

90.717

Acid Dissociation Constant (pKa)

9.47

Base Dissociation Constant (pKb)

-0.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

K784-9490 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Library (67538 compounds)

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

Dark Chemical Matter Library (18430 compounds)

Nucleic Acid Ligands (8311 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Covalent Inhibitors Library (7986 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
  • Cyclic compounds
  • 3D
  • Fragments
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system

References: we are preparing a list of scientific research reports with K784-9490 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-9490?
Check Price and Availability of K784-9490, 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 K784-9490 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-9490
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-9490
  • 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 K784-9490 available by request