D715-1411 Screening compound: N-(3-methoxyphenyl)-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide

D715-1411 Screening compound: N-(3-methoxyphenyl)-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide
D715-1411 Screening compound: N-(3-methoxyphenyl)-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D715-1411
N-(3-methoxyphenyl)-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]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

D715-1411

Molecular Formula

C19H20N2O3S (C19 H20 N2 O3 S)

Compound Name

N-(3-methoxyphenyl)-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide

IUPAC name

N-(3-methoxyphenyl)-2-[(2-oxo-2345-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide

SMILES

COc1cccc(NC(CSC(CCc(cccc2)c2N2)C2=O)=O)c1

InChI

InChI=1S/C19H20N2O3S/c1-24-15-7-4-6-14(11-15)20-18(22)12-25-17-10-9-13-5-2-3-8-16(13)21-19(17)23/h2-8,11,17H,9-10,12H2,1H3,(H,20,22)(H,21,23)/t17-/m0/s1

InChI Key

KGAHNJLCDQACEV-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD10041861

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

356.45

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.440

Distribution Coefficient, logD

3.439

Water Solubility, LogSw

-3.77

Polar Surface Area

55.869

Acid Dissociation Constant (pKa)

11.80

Base Dissociation Constant (pKb)

-0.66

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

26.30

D715-1411 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with D715-1411 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D715-1411?
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What is the minimum amount of D715-1411 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D715-1411
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D715-1411
  • 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 D715-1411 available by request