T854-0268 Screening compound: (8aR)-1-isopentyl-2-oxo-N~4a~-[2-(2-pyridyl)ethyl]octahydro-4a(2H)-quinolinecarboxamide

T854-0268 Screening compound: (8aR)-1-isopentyl-2-oxo-N~4a~-[2-(2-pyridyl)ethyl]octahydro-4a(2H)-quinolinecarboxamide
T854-0268 Screening compound: (8aR)-1-isopentyl-2-oxo-N~4a~-[2-(2-pyridyl)ethyl]octahydro-4a(2H)-quinolinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T854-0268
(8aR)-1-isopentyl-2-oxo-N~4a~-[2-(2-pyridyl)ethyl]octahydro-4a(2H)-quinolinecarboxamide

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

T854-0268

Molecular Formula

C22H33N3O2 (C22 H33 N3 O2)

Compound Name

(8aR)-1-isopentyl-2-oxo-N~4a~-[2-(2-pyridyl)ethyl]octahydro-4a(2H)-quinolinecarboxamide

IUPAC name

(4aR8aR)-1-(3-methylbutyl)-2-oxo-N-[2-(pyridin-2-yl)ethyl]-decahydroquinoline-4a-carboxamide

SMILES

CC(C)CCN([C@@H](CCCC1)[C@]1(CC1)C(NCCc2ncccc2)=O)C1=O

InChI

InChI=1S/C22H33N3O2/c1-17(2)11-16-25-19-8-3-5-12-22(19,13-9-20(25)26)21(27)24-15-10-18-7-4-6-14-23-18/h4,6-7,14,17,19H,3,5,8-13,15-16H2,1-2H3,(H,24,27)/t19-,22-/m0/s1

InChI Key

JLVKKSTZZBKTIN-UGKGYDQZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

371.52

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.835

Distribution Coefficient, logD

2.830

Water Solubility, LogSw

-3.22

Polar Surface Area

50.212

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

5.45

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

68.18

T854-0268 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with T854-0268 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T854-0268?
Check Price and Availability of T854-0268, 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 T854-0268 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T854-0268
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T854-0268
  • 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 T854-0268 available by request