G809-0232 Screening compound: 2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}quinoline-4-carboxylic acid

G809-0232 Screening compound: 2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}quinoline-4-carboxylic acid
G809-0232 Screening compound: 2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}quinoline-4-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound G809-0232
2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}quinoline-4-carboxylic acid

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

G809-0232

Molecular Formula

C27H24ClN3O2 (C27 H24 ClN3 O2)

Compound Name

2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}quinoline-4-carboxylic acid

IUPAC name

2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}quinoline-4-carboxylic acid

SMILES

OC(c1cc(N(CC2)CCN2C(c2ccccc2)c(cc2)ccc2Cl)nc2ccccc12)=O

InChI

InChI=1S/C27H24ClN3O2/c28-21-12-10-20(11-13-21)26(19-6-2-1-3-7-19)31-16-14-30(15-17-31)25-18-23(27(32)33)22-8-4-5-9-24(22)29-25/h1-13,18,26H,14-17H2,(H,32,33)/t26-/m0/s1

InChI Key

HKLZJTNJJYSXGT-SANMLTNESA-N

MDL Number (MFCD)

MFCD15038265

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

457.96

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.714

Distribution Coefficient, logD

3.266

Water Solubility, LogSw

-6.21

Polar Surface Area

42.455

Acid Dissociation Constant (pKa)

4.54

Base Dissociation Constant (pKb)

5.31

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

18.50

G809-0232 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

CNS Targets (44014 compounds)

DGK Inhibitors Library (10558 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Epigenetics Focused Set (26518 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Nervous system
Targets:
  • Kinases
  • GPCR
  • Ion Channels
Agro:
  • Agro

References: we are preparing a list of scientific research reports with G809-0232 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G809-0232?
Check Price and Availability of G809-0232, 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 G809-0232 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G809-0232
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G809-0232
  • 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 G809-0232 available by request