G341-0216 Screening compound: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide

G341-0216 Screening compound: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
G341-0216 Screening compound: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G341-0216
N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-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

G341-0216

Molecular Formula

C26H28N4O2 (C26 H28 N4 O2)

Compound Name

N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide

IUPAC name

N-cyclopentyl-2-[3-(34-dimethylphenyl)-8-methoxy-1H-pyrazolo[43-c]quinolin-1-yl]acetamide

SMILES

Cc(cc1)c(C)cc1-c1nn(CC(NC2CCCC2)=O)c(c2c3)c1cnc2ccc3OC

InChI

InChI=1S/C26H28N4O2/c1-16-8-9-18(12-17(16)2)25-22-14-27-23-11-10-20(32-3)13-21(23)26(22)30(29-25)15-24(31)28-19-6-4-5-7-19/h8-14,19H,4-7,15H2,1-3H3,(H,28,31)

InChI Key

JOECHBFOFRNQAL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14999515

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

428.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.175

Distribution Coefficient, logD

5.141

Water Solubility, LogSw

-4.96

Polar Surface Area

54.680

Acid Dissociation Constant (pKa)

16.18

Base Dissociation Constant (pKb)

6.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.60

G341-0216 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

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

CNS Targets (44014 compounds)

Immunological Library (6760 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

Ion Channels Focused Library (26372 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Immune system
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with G341-0216 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G341-0216?
Check Price and Availability of G341-0216, 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 G341-0216 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G341-0216
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G341-0216
  • 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 G341-0216 available by request