C095-0019 Screening compound: N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxo-4H-chromene-2-carboxamide

C095-0019 Screening compound: N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxo-4H-chromene-2-carboxamide
C095-0019 Screening compound: N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxo-4H-chromene-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C095-0019
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxo-4H-chromene-2-carboxamide

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

C095-0019

Molecular Formula

C25H23N3O3 (C25 H23 N3 O3)

Compound Name

N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxo-4H-chromene-2-carboxamide

IUPAC name

N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxo-4H-chromene-2-carboxamide

SMILES

Cc1c(cc(cc2)NC(C(Oc3c4cccc3)=CC4=O)=O)c2nc(N2CCCCC2)c1

InChI

InChI=1S/C25H23N3O3/c1-16-13-24(28-11-5-2-6-12-28)27-20-10-9-17(14-19(16)20)26-25(30)23-15-21(29)18-7-3-4-8-22(18)31-23/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H,26,30)

InChI Key

KRLSUCGGJIEDOB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14719001

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.559

Distribution Coefficient, logD

5.555

Water Solubility, LogSw

-5.50

Polar Surface Area

56.395

Acid Dissociation Constant (pKa)

9.52

Base Dissociation Constant (pKb)

4.22

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

24.00

C095-0019 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

GPCR Targeted Library (31838 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with C095-0019 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C095-0019?
Check Price and Availability of C095-0019, 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 C095-0019 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C095-0019
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C095-0019
  • 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 C095-0019 available by request