C561-0047 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamide

C561-0047 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamide
C561-0047 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C561-0047
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamide

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

C561-0047

Molecular Formula

C26H26N2O4 (C26 H26 N2 O4)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamide

IUPAC name

(2R)-N-[2-(34-dimethoxyphenyl)ethyl]-2-(1-oxo-23-dihydro-1H-isoindol-2-yl)-2-phenylacetamide

SMILES

COc(ccc(CCNC(C(c1ccccc1)N(Cc1c2cccc1)C2=O)=O)c1)c1OC

InChI

InChI=1S/C26H26N2O4/c1-31-22-13-12-18(16-23(22)32-2)14-15-27-25(29)24(19-8-4-3-5-9-19)28-17-20-10-6-7-11-21(20)26(28)30/h3-13,16,24H,14-15,17H2,1-2H3,(H,27,29)/t24-/m1/s1

InChI Key

ITZHTAZOWJZJMN-XMMPIXPASA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.192

Distribution Coefficient, logD

3.192

Water Solubility, LogSw

-3.51

Polar Surface Area

55.527

Acid Dissociation Constant (pKa)

13.77

Base Dissociation Constant (pKb)

1.86

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

23.10

C561-0047 in Drug Discovery

Included in Screening Libraries

3D Mimetics PPI Library (1617 compounds)

Anticancer Library (62698 compounds)

Cardiovascular Library (22201 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Structure:
  • Mimetics
  • 3D
Therapeutical areas:
  • Cancer
  • Cardiovascular
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C561-0047 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C561-0047?
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What is the minimum amount of C561-0047 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C561-0047
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C561-0047
  • 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 C561-0047 available by request