Y200-0773 Screening compound: 6-BROMO-2-(PYRIDIN-2-YL)-4-(1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBONYL)QUINOLINE

Y200-0773 Screening compound: 6-BROMO-2-(PYRIDIN-2-YL)-4-(1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBONYL)QUINOLINE
Y200-0773 Screening compound: 6-BROMO-2-(PYRIDIN-2-YL)-4-(1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBONYL)QUINOLINE alternative view

Chemical Structure Depiction of ChemDiv screening compound Y200-0773
6-BROMO-2-(PYRIDIN-2-YL)-4-(1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBONYL)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

Y200-0773

Molecular Formula

C24H18BrN3O (C24 H18 BrN3 O)

Compound Name

6-BROMO-2-(PYRIDIN-2-YL)-4-(1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBONYL)QUINOLINE

IUPAC name

6-bromo-2-(pyridin-2-yl)-4-(1234-tetrahydroisoquinoline-2-carbonyl)quinoline

SMILES

O=C(c1c(cc(cc2)Br)c2nc(-c2ncccc2)c1)N(CC1)Cc2c1cccc2

InChI

InChI=1S/C24H18BrN3O/c25-18-8-9-21-19(13-18)20(14-23(27-21)22-7-3-4-11-26-22)24(29)28-12-10-16-5-1-2-6-17(16)15-28/h1-9,11,13-14H,10,12,15H2

InChI Key

XOQCCAVJGGBFMX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05999652

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.33

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.259

Distribution Coefficient, logD

5.259

Water Solubility, LogSw

-5.56

Polar Surface Area

33.656

Acid Dissociation Constant (pKa)

24.47

Base Dissociation Constant (pKb)

3.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.50

Y200-0773 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

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

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

New Agro Library (44492 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Agro:
  • Agro

References: we are preparing a list of scientific research reports with Y200-0773 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y200-0773?
Check Price and Availability of Y200-0773, 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 Y200-0773 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y200-0773
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y200-0773
  • 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 Y200-0773 available by request