T853-0707 Screening compound: 1-benzyl-N-[(4-methylphenyl)methyl]-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline-4a-carboxamide

T853-0707 Screening compound: 1-benzyl-N-[(4-methylphenyl)methyl]-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline-4a-carboxamide
T853-0707 Screening compound: 1-benzyl-N-[(4-methylphenyl)methyl]-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline-4a-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T853-0707
1-benzyl-N-[(4-methylphenyl)methyl]-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline-4a-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

T853-0707

Molecular Formula

C25H28N2O2 (C25 H28 N2 O2)

Compound Name

1-benzyl-N-[(4-methylphenyl)methyl]-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline-4a-carboxamide

IUPAC name

1-benzyl-N-[(4-methylphenyl)methyl]-2-oxo-12344a567-octahydroquinoline-4a-carboxamide

SMILES

Cc1ccc(CNC(C2(CCC(N3Cc4ccccc4)=O)C3=CCCC2)=O)cc1

InChI

InChI=1S/C25H28N2O2/c1-19-10-12-20(13-11-19)17-26-24(29)25-15-6-5-9-22(25)27(23(28)14-16-25)18-21-7-3-2-4-8-21/h2-4,7-13H,5-6,14-18H2,1H3,(H,26,29)/t25-/m1/s1

InChI Key

ZQOQASJLPVVOJS-RUZDIDTESA-N

MDL Number (MFCD)

MFCD31979669

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

388.51

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.739

Distribution Coefficient, logD

4.739

Water Solubility, LogSw

-4.37

Polar Surface Area

40.043

Acid Dissociation Constant (pKa)

11.33

Base Dissociation Constant (pKb)

0.21

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.00

T853-0707 in Drug Discovery

Included in Screening Libraries

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)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T853-0707 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T853-0707?
Check Price and Availability of T853-0707, 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 T853-0707 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T853-0707
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T853-0707
  • 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 T853-0707 available by request