L707-2005 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclohexylacetamide

L707-2005 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclohexylacetamide
L707-2005 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclohexylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L707-2005
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-cyclohexylacetamide

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

L707-2005

Molecular Formula

C24H35N3O4S (C24 H35 N3 O4 S)

Compound Name

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

IUPAC name

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

SMILES

O=C(CN(c(cc1)c(CCC2)cc1S(N1CCCCCC1)(=O)=O)C2=O)NC1CCCCC1

InChI

InChI=1S/C24H35N3O4S/c28-23(25-20-10-4-3-5-11-20)18-27-22-14-13-21(17-19(22)9-8-12-24(27)29)32(30,31)26-15-6-1-2-7-16-26/h13-14,17,20H,1-12,15-16,18H2,(H,25,28)

InChI Key

LARVWBSPOPCTDV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472103

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.63

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

3.956

Distribution Coefficient, logD

3.956

Water Solubility, LogSw

-4.03

Polar Surface Area

72.189

Acid Dissociation Constant (pKa)

15.47

Base Dissociation Constant (pKb)

4.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

66.70

L707-2005 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L707-2005 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-2005?
Check Price and Availability of L707-2005, 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 L707-2005 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-2005
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-2005
  • 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 L707-2005 available by request