L155-0238 Screening compound: N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide

L155-0238 Screening compound: N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide
L155-0238 Screening compound: N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L155-0238
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide

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

L155-0238

Molecular Formula

C24H33ClN6O (C24 H33 ClN6 O)

Compound Name

N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide

IUPAC name

N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide

SMILES

Cc1ccnc(N(CC2)CCC2C(NCCCN(CC2)CCN2c2cccc(Cl)c2)=O)n1

InChI

InChI=1S/C24H33ClN6O/c1-19-6-10-27-24(28-19)31-12-7-20(8-13-31)23(32)26-9-3-11-29-14-16-30(17-15-29)22-5-2-4-21(25)18-22/h2,4-6,10,18,20H,3,7-9,11-17H2,1H3,(H,26,32)

InChI Key

LUVTXKNAYAOPSY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27235019

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

457.02

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.955

Distribution Coefficient, logD

2.369

Water Solubility, LogSw

-3.44

Polar Surface Area

52.925

Acid Dissociation Constant (pKa)

15.07

Base Dissociation Constant (pKb)

7.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.20

L155-0238 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L155-0238 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L155-0238?
Check Price and Availability of L155-0238, 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 L155-0238 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L155-0238
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L155-0238
  • 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 L155-0238 available by request