L707-2006 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide

L707-2006 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide
L707-2006 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L707-2006
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide

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

L707-2006

Molecular Formula

C26H39N3O4S (C26 H39 N3 O4 S)

Compound Name

2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide

IUPAC name

2-[7-(azepane-1-sulfonyl)-2-oxo-2345-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclooctylacetamide

SMILES

O=C(CN(c(cc1)c(CCC2)cc1S(N1CCCCCC1)(=O)=O)C2=O)NC1CCCCCCC1

InChI

InChI=1S/C26H39N3O4S/c30-25(27-22-12-6-2-1-3-7-13-22)20-29-24-16-15-23(19-21(24)11-10-14-26(29)31)34(32,33)28-17-8-4-5-9-18-28/h15-16,19,22H,1-14,17-18,20H2,(H,27,30)

InChI Key

PGPMLOSPDQNKFH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472104

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.68

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.948

Distribution Coefficient, logD

4.948

Water Solubility, LogSw

-4.71

Polar Surface Area

72.520

Acid Dissociation Constant (pKa)

14.81

Base Dissociation Constant (pKb)

4.75

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

69.20

L707-2006 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

GABA Library (7115 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Eye
Targets:
  • Kinases
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L707-2006 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-2006?
Check Price and Availability of L707-2006, 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 L707-2006 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-2006
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-2006
  • 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 L707-2006 available by request