K786-4807 Screening compound: N-cyclooctyl-2-[(4-fluorophenyl)methyl]-3-oxo-2,3-dihydro-1H-isoindole-1-carboxamide

K786-4807 Screening compound: N-cyclooctyl-2-[(4-fluorophenyl)methyl]-3-oxo-2,3-dihydro-1H-isoindole-1-carboxamide
K786-4807 Screening compound: N-cyclooctyl-2-[(4-fluorophenyl)methyl]-3-oxo-2,3-dihydro-1H-isoindole-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-4807
N-cyclooctyl-2-[(4-fluorophenyl)methyl]-3-oxo-2,3-dihydro-1H-isoindole-1-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

K786-4807

Molecular Formula

C24H27FN2O2 (C24 H27 FN2 O2)

Compound Name

N-cyclooctyl-2-[(4-fluorophenyl)methyl]-3-oxo-2,3-dihydro-1H-isoindole-1-carboxamide

IUPAC name

N-cyclooctyl-2-[(4-fluorophenyl)methyl]-3-oxo-23-dihydro-1H-isoindole-1-carboxamide

SMILES

O=C(C(c1c2cccc1)N(Cc(cc1)ccc1F)C2=O)NC1CCCCCCC1

InChI

InChI=1S/C24H27FN2O2/c25-18-14-12-17(13-15-18)16-27-22(20-10-6-7-11-21(20)24(27)29)23(28)26-19-8-4-2-1-3-5-9-19/h6-7,10-15,19,22H,1-5,8-9,16H2,(H,26,28)/t22-/m1/s1

InChI Key

NEMLGZPXAWNNDV-JOCHJYFZSA-N

MDL Number (MFCD)

MFCD15101135

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

394.49

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.826

Distribution Coefficient, logD

4.826

Water Solubility, LogSw

-4.72

Polar Surface Area

40.758

Acid Dissociation Constant (pKa)

14.27

Base Dissociation Constant (pKb)

0.66

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.70

K786-4807 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K786-4807 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-4807?
Check Price and Availability of K786-4807, 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 K786-4807 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-4807
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-4807
  • 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 K786-4807 available by request