Y200-0690 Screening compound: 2-(3-chlorophenyl)-4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinoline

Y200-0690 Screening compound: 2-(3-chlorophenyl)-4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinoline
Y200-0690 Screening compound: 2-(3-chlorophenyl)-4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound Y200-0690
2-(3-chlorophenyl)-4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinoline

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

Y200-0690

Molecular Formula

C25H21ClN4O (C25 H21 ClN4 O)

Compound Name

2-(3-chlorophenyl)-4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinoline

IUPAC name

2-(3-chlorophenyl)-4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinoline

SMILES

O=C(c1cc(-c2cccc(Cl)c2)nc2ccccc12)N(CC1)CCN1c1ncccc1

InChI

InChI=1S/C25H21ClN4O/c26-19-7-5-6-18(16-19)23-17-21(20-8-1-2-9-22(20)28-23)25(31)30-14-12-29(13-15-30)24-10-3-4-11-27-24/h1-11,16-17H,12-15H2

InChI Key

FDCALDHWTLPEDY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05999506

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

428.92

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.624

Distribution Coefficient, logD

5.615

Water Solubility, LogSw

-6.03

Polar Surface Area

36.718

Acid Dissociation Constant (pKa)

24.69

Base Dissociation Constant (pKb)

5.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.00

Y200-0690 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-Inflammatory Library (24602 compounds)

Antimitotic Tubulin Library (17355 compounds)

Antiviral HBV Library (10007 compounds)

Antiviral Library (67538 compounds)

Autophagy-Targeted Library (4564 compounds)

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

CNS Targets (44014 compounds)

SmartTM Library (51161 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Nervous system
  • Nervous system
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with Y200-0690 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y200-0690?
Check Price and Availability of Y200-0690, 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 Y200-0690 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y200-0690
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y200-0690
  • 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 Y200-0690 available by request