C597-0146 Screening compound: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-3-phenylpropanamide

C597-0146 Screening compound: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-3-phenylpropanamide
C597-0146 Screening compound: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-3-phenylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C597-0146
N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-3-phenylpropanamide

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

C597-0146

Molecular Formula

C25H24ClN3O5S (C25 H24 ClN3 O5 S)

Compound Name

N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-3-phenylpropanamide

IUPAC name

N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1234-tetrahydroquinoline-6-sulfonamido)-3-phenylpropanamide

SMILES

COc(ccc(Cl)c1)c1NC(C(Cc1ccccc1)NS(c(cc1)cc(CC2)c1NC2=O)(=O)=O)=O

InChI

InChI=1S/C25H24ClN3O5S/c1-34-23-11-8-18(26)15-21(23)28-25(31)22(13-16-5-3-2-4-6-16)29-35(32,33)19-9-10-20-17(14-19)7-12-24(30)27-20/h2-6,8-11,14-15,22,29H,7,12-13H2,1H3,(H,27,30)(H,28,31)/t22-/m0/s1

InChI Key

SIOVNOQIZIABIC-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14774399

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

514

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.928

Distribution Coefficient, logD

3.793

Water Solubility, LogSw

-4.30

Polar Surface Area

96.685

Acid Dissociation Constant (pKa)

7.84

Base Dissociation Constant (pKb)

-1.06

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.00

C597-0146 in Drug Discovery

Included in Screening Libraries

Serine Proteases Inhibitors Library (32732 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • 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 C597-0146 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C597-0146?
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What is the minimum amount of C597-0146 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C597-0146
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C597-0146
  • 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 C597-0146 available by request