L707-0462 Screening compound: N-[(4-methylphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide

L707-0462 Screening compound: N-[(4-methylphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
L707-0462 Screening compound: N-[(4-methylphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L707-0462
N-[(4-methylphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-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

L707-0462

Molecular Formula

C25H31N3O4S (C25 H31 N3 O4 S)

Compound Name

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

IUPAC name

N-[(4-methylphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2345-tetrahydro-1H-1-benzazepin-1-yl]acetamide

SMILES

Cc1ccc(CNC(CN(c(cc2)c(CCC3)cc2S(N2CCCCC2)(=O)=O)C3=O)=O)cc1

InChI

InChI=1S/C25H31N3O4S/c1-19-8-10-20(11-9-19)17-26-24(29)18-28-23-13-12-22(16-21(23)6-5-7-25(28)30)33(31,32)27-14-3-2-4-15-27/h8-13,16H,2-7,14-15,17-18H2,1H3,(H,26,29)

InChI Key

KWDJRXWVRDECNH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27471961

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

469.6

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

3.662

Distribution Coefficient, logD

3.662

Water Solubility, LogSw

-3.92

Polar Surface Area

72.132

Acid Dissociation Constant (pKa)

13.00

Base Dissociation Constant (pKb)

-0.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.00

L707-0462 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 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
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L707-0462 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-0462?
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What is the minimum amount of L707-0462 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-0462
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-0462
  • 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 L707-0462 available by request