L707-2211 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[(2-methylphenyl)methyl]acetamide

L707-2211 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[(2-methylphenyl)methyl]acetamide
L707-2211 Screening compound: 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[(2-methylphenyl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L707-2211
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[(2-methylphenyl)methyl]acetamide

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

L707-2211

Molecular Formula

C26H33N3O4S (C26 H33 N3 O4 S)

Compound Name

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

IUPAC name

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

SMILES

Cc1c(CNC(CN(c(cc2)c(CCC3)cc2S(N2CCCCCC2)(=O)=O)C3=O)=O)cccc1

InChI

InChI=1S/C26H33N3O4S/c1-20-9-4-5-10-22(20)18-27-25(30)19-29-24-14-13-23(17-21(24)11-8-12-26(29)31)34(32,33)28-15-6-2-3-7-16-28/h4-5,9-10,13-14,17H,2-3,6-8,11-12,15-16,18-19H2,1H3,(H,27,30)

InChI Key

HBUXJXRPPBUVQA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472143

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

483.63

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.623

Distribution Coefficient, logD

4.623

Water Solubility, LogSw

-4.25

Polar Surface Area

72.463

Acid Dissociation Constant (pKa)

12.30

Base Dissociation Constant (pKb)

-1.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.20

L707-2211 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

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 L707-2211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-2211?
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What is the minimum amount of L707-2211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-2211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-2211
  • 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 L707-2211 available by request