G341-0247 Screening compound: N-cyclohexyl-2-{8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl}acetamide

G341-0247 Screening compound: N-cyclohexyl-2-{8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl}acetamide
G341-0247 Screening compound: N-cyclohexyl-2-{8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G341-0247
N-cyclohexyl-2-{8-methyl-3-phenyl-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

G341-0247

Molecular Formula

C25H26N4O (C25 H26 N4 O)

Compound Name

N-cyclohexyl-2-{8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl}acetamide

IUPAC name

N-cyclohexyl-2-{8-methyl-3-phenyl-1H-pyrazolo[43-c]quinolin-1-yl}acetamide

SMILES

Cc(cc12)ccc1ncc1c2n(CC(NC2CCCCC2)=O)nc1-c1ccccc1

InChI

InChI=1S/C25H26N4O/c1-17-12-13-22-20(14-17)25-21(15-26-22)24(18-8-4-2-5-9-18)28-29(25)16-23(30)27-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3,(H,27,30)

InChI Key

SVSMYFCAYYBUKA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14999533

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.51

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.882

Distribution Coefficient, logD

4.878

Water Solubility, LogSw

-4.49

Polar Surface Area

46.770

Acid Dissociation Constant (pKa)

15.52

Base Dissociation Constant (pKb)

5.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

G341-0247 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CNS Targets (44014 compounds)

Human Receptors Annotated Library (5376 compounds)

PI3K-Targeted Library (17255 compounds)

Therapeutical Diversity Annotated Library (7563 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:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G341-0247 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G341-0247?
Check Price and Availability of G341-0247, 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 G341-0247 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G341-0247
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G341-0247
  • 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 G341-0247 available by request