L413-0543 Screening compound: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide

L413-0543 Screening compound: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide
L413-0543 Screening compound: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L413-0543
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide

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

L413-0543

Molecular Formula

C25H31N3O2 (C25 H31 N3 O2)

Compound Name

4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide

IUPAC name

4-(1-acetyl-23-dihydro-1H-indol-5-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide

SMILES

CC1N(CCNC(c(cc2)ccc2-c(cc2)cc(CC3)c2N3C(C)=O)=O)CCCC1

InChI

InChI=1S/C25H31N3O2/c1-18-5-3-4-14-27(18)16-13-26-25(30)21-8-6-20(7-9-21)22-10-11-24-23(17-22)12-15-28(24)19(2)29/h6-11,17-18H,3-5,12-16H2,1-2H3,(H,26,30)/t18-/m0/s1

InChI Key

OEYNHAXOTFKXNN-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27251539

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.54

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

3.175

Distribution Coefficient, logD

1.942

Water Solubility, LogSw

-3.46

Polar Surface Area

44.073

Acid Dissociation Constant (pKa)

12.57

Base Dissociation Constant (pKb)

8.61

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

L413-0543 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Bromodomain Modulators Library (5801 compounds)

CNS Targets (44014 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Ion Channels Focused Library (26372 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Nervous system
  • Nervous system
  • Cardiovascular
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with L413-0543 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L413-0543?
Check Price and Availability of L413-0543, 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 L413-0543 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L413-0543
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L413-0543
  • 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 L413-0543 available by request