L589-2606 Screening compound: 5-CHLORO-1-METHYL-3-{[4-(PYRROLIDINE-1-CARBONYL)PIPERIDIN-1-YL]METHYL}-1H-INDOLE

L589-2606 Screening compound: 5-CHLORO-1-METHYL-3-{[4-(PYRROLIDINE-1-CARBONYL)PIPERIDIN-1-YL]METHYL}-1H-INDOLE
L589-2606 Screening compound: 5-CHLORO-1-METHYL-3-{[4-(PYRROLIDINE-1-CARBONYL)PIPERIDIN-1-YL]METHYL}-1H-INDOLE alternative view

Chemical Structure Depiction of ChemDiv screening compound L589-2606
5-CHLORO-1-METHYL-3-{[4-(PYRROLIDINE-1-CARBONYL)PIPERIDIN-1-YL]METHYL}-1H-INDOLE

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

L589-2606

Molecular Formula

C20H26ClN3O (C20 H26 ClN3 O)

Compound Name

5-CHLORO-1-METHYL-3-{[4-(PYRROLIDINE-1-CARBONYL)PIPERIDIN-1-YL]METHYL}-1H-INDOLE

IUPAC name

n/a

SMILES

Cn1c(ccc(Cl)c2)c2c(CN(CC2)CCC2C(N2CCCC2)=O)c1

InChI

InChI=1S/C20H26ClN3O/c1-22-13-16(18-12-17(21)4-5-19(18)22)14-23-10-6-15(7-11-23)20(25)24-8-2-3-9-24/h4-5,12-13,15H,2-3,6-11,14H2,1H3

InChI Key

RDHDIOBPPJSBIQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27464271

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

359.9

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.387

Distribution Coefficient, logD

-1.223

Water Solubility, LogSw

-3.63

Polar Surface Area

23.545

Acid Dissociation Constant (pKa)

23.93

Base Dissociation Constant (pKb)

12.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.00

L589-2606 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Indole Derivatives (10091 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L589-2606 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L589-2606?
Check Price and Availability of L589-2606, 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 L589-2606 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L589-2606
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L589-2606
  • 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 L589-2606 available by request