G503-0292 Screening compound: N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide

G503-0292 Screening compound: N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide
G503-0292 Screening compound: N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G503-0292
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide

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

G503-0292

Molecular Formula

C26H27N3O4S (C26 H27 N3 O4 S)

Compound Name

N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide

IUPAC name

N-{4-[(1-benzoyl-1234-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide

SMILES

CCCC(Nc(cc1)ccc1S(Nc(cc1)cc(CCC2)c1N2C(c1ccccc1)=O)(=O)=O)=O

InChI

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

InChI Key

MNYREWLTJZEFEH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09235821

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.58

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.180

Distribution Coefficient, logD

4.177

Water Solubility, LogSw

-4.10

Polar Surface Area

79.350

Acid Dissociation Constant (pKa)

9.67

Base Dissociation Constant (pKb)

0.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.10

G503-0292 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Nucleic Acid Ligands (8311 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with G503-0292 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G503-0292?
Check Price and Availability of G503-0292, 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 G503-0292 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G503-0292
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G503-0292
  • 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 G503-0292 available by request