L056-2188 Screening compound: 2-(3,4-diethoxyphenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide

L056-2188 Screening compound: 2-(3,4-diethoxyphenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
L056-2188 Screening compound: 2-(3,4-diethoxyphenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L056-2188
2-(3,4-diethoxyphenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]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

L056-2188

Molecular Formula

C29H32N2O5 (C29 H32 N2 O5)

Compound Name

2-(3,4-diethoxyphenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide

IUPAC name

2-(34-diethoxyphenyl)-N-{[1-(4-methoxybenzoyl)-23-dihydro-1H-indol-6-yl]methyl}acetamide

SMILES

CCOc(ccc(CC(NCc1cc(N(CC2)C(c(cc3)ccc3OC)=O)c2cc1)=O)c1)c1OCC

InChI

InChI=1S/C29H32N2O5/c1-4-35-26-13-7-20(17-27(26)36-5-2)18-28(32)30-19-21-6-8-22-14-15-31(25(22)16-21)29(33)23-9-11-24(34-3)12-10-23/h6-13,16-17H,4-5,14-15,18-19H2,1-3H3,(H,30,32)

InChI Key

MMUXTSOHDWSLJD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27226839

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.667

Distribution Coefficient, logD

3.667

Water Solubility, LogSw

-3.95

Polar Surface Area

62.081

Acid Dissociation Constant (pKa)

12.41

Base Dissociation Constant (pKb)

-0.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.00

L056-2188 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with L056-2188 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L056-2188?
Check Price and Availability of L056-2188, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of L056-2188 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L056-2188
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L056-2188
  • 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 L056-2188 available by request