L589-1991 Screening compound: 1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazino)ethyl]-4-piperidinecarboxamide

L589-1991 Screening compound: 1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazino)ethyl]-4-piperidinecarboxamide
L589-1991 Screening compound: 1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazino)ethyl]-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L589-1991
1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazino)ethyl]-4-piperidinecarboxamide

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

L589-1991

Molecular Formula

C24H37N5O2 (C24 H37 N5 O2)

Compound Name

1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazino)ethyl]-4-piperidinecarboxamide

IUPAC name

1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide

SMILES

Cn1c(ccc(OC)c2)c2c(CN(CC2)CCC2C(NCCN2CCN(C)CC2)=O)c1

InChI

InChI=1S/C24H37N5O2/c1-26-12-14-28(15-13-26)11-8-25-24(30)19-6-9-29(10-7-19)18-20-17-27(2)23-5-4-21(31-3)16-22(20)23/h4-5,16-17,19H,6-15,18H2,1-3H3,(H,25,30)

InChI Key

FEZWAMCSZNUAHG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27464215

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.263

Distribution Coefficient, logD

-3.464

Water Solubility, LogSw

-2.11

Polar Surface Area

45.788

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

12.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

62.50

L589-1991 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L589-1991 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L589-1991?
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What is the minimum amount of L589-1991 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L589-1991
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L589-1991
  • 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 L589-1991 available by request