L588-0509 Screening compound: 1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one

L588-0509 Screening compound: 1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one
L588-0509 Screening compound: 1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L588-0509
1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one

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

L588-0509

Molecular Formula

C22H22ClN3O2 (C22 H22 ClN3 O2)

Compound Name

1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one

IUPAC name

1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one

SMILES

Cc1c(CC(N(CC2)CCN2C(c2cc(cc(cc3)Cl)c3[nH]2)=O)=O)cccc1

InChI

InChI=1S/C22H22ClN3O2/c1-15-4-2-3-5-16(15)14-21(27)25-8-10-26(11-9-25)22(28)20-13-17-12-18(23)6-7-19(17)24-20/h2-7,12-13,24H,8-11,14H2,1H3

InChI Key

FPPARMUQRHWGBD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27464066

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

395.89

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.492

Distribution Coefficient, logD

4.492

Water Solubility, LogSw

-4.45

Polar Surface Area

42.165

Acid Dissociation Constant (pKa)

15.07

Base Dissociation Constant (pKb)

-1.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

L588-0509 in Drug Discovery

Included in Screening Libraries

Immunological Library (6760 compounds)

Indole Derivatives (10091 compounds)

Nucleic Acid Ligands (8311 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Structure:
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
Targets:
  • Proteases
  • Others

References: we are preparing a list of scientific research reports with L588-0509 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L588-0509?
Check Price and Availability of L588-0509, 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 L588-0509 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L588-0509
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L588-0509
  • 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 L588-0509 available by request