K935-0033 Screening compound: 2-(4-chlorophenyl)-2-oxoethyl 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoate

K935-0033 Screening compound: 2-(4-chlorophenyl)-2-oxoethyl 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoate
K935-0033 Screening compound: 2-(4-chlorophenyl)-2-oxoethyl 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound K935-0033
2-(4-chlorophenyl)-2-oxoethyl 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoate

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

K935-0033

Molecular Formula

C26H20Cl2N2O4 (C26 H20 Cl2 N2 O4)

Compound Name

2-(4-chlorophenyl)-2-oxoethyl 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoate

IUPAC name

2-(4-chlorophenyl)-2-oxoethyl 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoate

SMILES

O=C(COC(C(Cc1c[nH]c2c1cccc2)NC(c(cc1)ccc1Cl)=O)=O)c(cc1)ccc1Cl

InChI

InChI=1S/C26H20Cl2N2O4/c27-19-9-5-16(6-10-19)24(31)15-34-26(33)23(30-25(32)17-7-11-20(28)12-8-17)13-18-14-29-22-4-2-1-3-21(18)22/h1-12,14,23,29H,13,15H2,(H,30,32)/t23-/m0/s1

InChI Key

WGMASDXCFUDZGJ-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD02725143

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

495.36

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.102

Distribution Coefficient, logD

5.102

Water Solubility, LogSw

-5.72

Polar Surface Area

68.258

Acid Dissociation Constant (pKa)

10.72

Base Dissociation Constant (pKb)

-3.35

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

11.50

K935-0033 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Library (67538 compounds)

CNS targets activity set (6557 compounds)

Targeted Diversity Library (40567 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with K935-0033 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K935-0033?
Check Price and Availability of K935-0033, 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 K935-0033 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K935-0033
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K935-0033
  • 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 K935-0033 available by request