C565-0159 Screening compound: 2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-2-phenyl-N-[4-(propan-2-yl)phenyl]acetamide

C565-0159 Screening compound: 2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-2-phenyl-N-[4-(propan-2-yl)phenyl]acetamide
C565-0159 Screening compound: 2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-2-phenyl-N-[4-(propan-2-yl)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C565-0159
2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-2-phenyl-N-[4-(propan-2-yl)phenyl]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

C565-0159

Molecular Formula

C26H27N3O4S (C26 H27 N3 O4 S)

Compound Name

2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-2-phenyl-N-[4-(propan-2-yl)phenyl]acetamide

IUPAC name

2-(2-oxo-1234-tetrahydroquinoline-6-sulfonamido)-2-phenyl-N-[4-(propan-2-yl)phenyl]acetamide

SMILES

CC(C)c(cc1)ccc1NC(C(c1ccccc1)NS(c(cc1)cc(CC2)c1NC2=O)(=O)=O)=O

InChI

InChI=1S/C26H27N3O4S/c1-17(2)18-8-11-21(12-9-18)27-26(31)25(19-6-4-3-5-7-19)29-34(32,33)22-13-14-23-20(16-22)10-15-24(30)28-23/h3-9,11-14,16-17,25,29H,10,15H2,1-2H3,(H,27,31)(H,28,30)/t25-/m1/s1

InChI Key

AJDAZYKUTYYQMO-RUZDIDTESA-N

MDL Number (MFCD)

MFCD14772362

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.58

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.225

Distribution Coefficient, logD

4.223

Water Solubility, LogSw

-4.19

Polar Surface Area

89.474

Acid Dissociation Constant (pKa)

9.68

Base Dissociation Constant (pKb)

-0.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

23.10

C565-0159 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

3D-Biodiversity Library (27607 compounds)

Human Proteases Annotated Library (2868 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Structure:
  • 3D

References: we are preparing a list of scientific research reports with C565-0159 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C565-0159?
Check Price and Availability of C565-0159, 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 C565-0159 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C565-0159
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C565-0159
  • 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 C565-0159 available by request