L056-2101 Screening compound: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide

L056-2101 Screening compound: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
L056-2101 Screening compound: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L056-2101
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide

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

L056-2101

Molecular Formula

C22H24N2O3 (C22 H24 N2 O3)

Compound Name

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

IUPAC name

N-{[1-(4-methoxybenzoyl)-23-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide

SMILES

COc(cc1)ccc1C(N(CC1)c2c1ccc(CNC(C1CCC1)=O)c2)=O

InChI

InChI=1S/C22H24N2O3/c1-27-19-9-7-18(8-10-19)22(26)24-12-11-16-6-5-15(13-20(16)24)14-23-21(25)17-3-2-4-17/h5-10,13,17H,2-4,11-12,14H2,1H3,(H,23,25)

InChI Key

YANNSNUPXQNILD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27226806

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

364.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.328

Distribution Coefficient, logD

2.328

Water Solubility, LogSw

-2.80

Polar Surface Area

48.398

Acid Dissociation Constant (pKa)

12.59

Base Dissociation Constant (pKb)

6.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

L056-2101 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L056-2101 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L056-2101?
Check Price and Availability of L056-2101, 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 L056-2101 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L056-2101
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L056-2101
  • 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 L056-2101 available by request