C200-6147 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1,4-dihydroquinolin-1-yl]acetamide

C200-6147 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1,4-dihydroquinolin-1-yl]acetamide
C200-6147 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1,4-dihydroquinolin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-6147
N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1,4-dihydroquinolin-1-yl]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

C200-6147

Molecular Formula

C26H22ClN3O3 (C26 H22 ClN3 O3)

Compound Name

N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1,4-dihydroquinolin-1-yl]acetamide

IUPAC name

N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-14-dihydroquinolin-1-yl]acetamide

SMILES

Cc(cc1)cc2c1N(CC(NCCc(cc1)ccc1Cl)=O)C=C(C(c1ccncc1)=O)C2=O

InChI

InChI=1S/C26H22ClN3O3/c1-17-2-7-23-21(14-17)26(33)22(25(32)19-9-11-28-12-10-19)15-30(23)16-24(31)29-13-8-18-3-5-20(27)6-4-18/h2-7,9-12,14-15H,8,13,16H2,1H3,(H,29,31)

InChI Key

XCMIGGWRINHVLE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26961804

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.93

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.931

Distribution Coefficient, logD

2.931

Water Solubility, LogSw

-3.71

Polar Surface Area

62.771

Acid Dissociation Constant (pKa)

14.58

Base Dissociation Constant (pKb)

0.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.40

C200-6147 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C200-6147 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-6147?
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What is the minimum amount of C200-6147 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-6147
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-6147
  • 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 C200-6147 available by request