J038-0642 Screening compound: 9-ethyl-5-phenyl-2H,3H,4H,4aH,5H,6H,10bH-pyrano[3,2-c]quinoline

J038-0642 Screening compound: 9-ethyl-5-phenyl-2H,3H,4H,4aH,5H,6H,10bH-pyrano[3,2-c]quinoline
J038-0642 Screening compound: 9-ethyl-5-phenyl-2H,3H,4H,4aH,5H,6H,10bH-pyrano[3,2-c]quinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound J038-0642
9-ethyl-5-phenyl-2H,3H,4H,4aH,5H,6H,10bH-pyrano[3,2-c]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

J038-0642

Molecular Formula

C20H23NO (C20 H23 NO)

Compound Name

9-ethyl-5-phenyl-2H,3H,4H,4aH,5H,6H,10bH-pyrano[3,2-c]quinoline

IUPAC name

(4aS10bS)-9-ethyl-5-phenyl-2H3H4H4aH5H6H10bH-pyrano[32-c]quinoline

SMILES

CCc(cc1)cc([C@H]2OCCC[C@H]22)c1NC2c1ccccc1

InChI

InChI=1S/C20H23NO/c1-2-14-10-11-18-17(13-14)20-16(9-6-12-22-20)19(21-18)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,16,19-21H,2,6,9,12H2,1H3/t16-,19?,20-/m0/s1

InChI Key

BKNHSYCWCPLZQU-LIXNJBPUSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

293.41

Hydrogen Bond Acceptors Count

1.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

2

Partition Coefficient, logP

4.685

Distribution Coefficient, logD

4.684

Water Solubility, LogSw

-4.48

Polar Surface Area

20.830

Acid Dissociation Constant (pKa)

18.63

Base Dissociation Constant (pKb)

5.08

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

40.00

J038-0642 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

3D Mimetics PPI Library (1617 compounds)

KRAS-Targeted Library (16000 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Therapeutical Diversity Annotated Library (7563 compounds)

Epigenetics Focused Set (26518 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D
  • Mimetics
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with J038-0642 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J038-0642?
Check Price and Availability of J038-0642, 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 J038-0642 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J038-0642
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J038-0642
  • 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 J038-0642 available by request