L707-1286 Screening compound: N-(3,4-dimethylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide

L707-1286 Screening compound: N-(3,4-dimethylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
L707-1286 Screening compound: N-(3,4-dimethylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L707-1286
N-(3,4-dimethylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]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

L707-1286

Molecular Formula

C24H29N3O5S (C24 H29 N3 O5 S)

Compound Name

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

IUPAC name

N-(34-dimethylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2345-tetrahydro-1H-1-benzazepin-1-yl]acetamide

SMILES

Cc(cc1)c(C)cc1NC(CN(c(cc1)c(CCC2)cc1S(N1CCOCC1)(=O)=O)C2=O)=O

InChI

InChI=1S/C24H29N3O5S/c1-17-6-7-20(14-18(17)2)25-23(28)16-27-22-9-8-21(15-19(22)4-3-5-24(27)29)33(30,31)26-10-12-32-13-11-26/h6-9,14-15H,3-5,10-13,16H2,1-2H3,(H,25,28)

InChI Key

DBNIBIUBRXINRK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472067

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

471.58

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.659

Distribution Coefficient, logD

3.659

Water Solubility, LogSw

-3.93

Polar Surface Area

78.719

Acid Dissociation Constant (pKa)

12.57

Base Dissociation Constant (pKb)

2.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

L707-1286 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L707-1286 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-1286?
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What is the minimum amount of L707-1286 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-1286
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-1286
  • 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 L707-1286 available by request