C590-0149 Screening compound: 1-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-4-[2-(4-methylphenoxy)ethyl]piperazine

C590-0149 Screening compound: 1-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-4-[2-(4-methylphenoxy)ethyl]piperazine
C590-0149 Screening compound: 1-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-4-[2-(4-methylphenoxy)ethyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C590-0149
1-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-4-[2-(4-methylphenoxy)ethyl]piperazine

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

C590-0149

Molecular Formula

C24H28N4O3 (C24 H28 N4 O3)

Compound Name

1-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-4-[2-(4-methylphenoxy)ethyl]piperazine

IUPAC name

1-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-4-[2-(4-methylphenoxy)ethyl]piperazine

SMILES

Cc(cc1)ccc1OCCN(CC1)CCN1C(c1cc(-c(cc2)ccc2OC)n[nH]1)=O

InChI

InChI=1S/C24H28N4O3/c1-18-3-7-21(8-4-18)31-16-15-27-11-13-28(14-12-27)24(29)23-17-22(25-26-23)19-5-9-20(30-2)10-6-19/h3-10,17H,11-16H2,1-2H3,(H,25,26)

InChI Key

LRJXEWHKMTVDGG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14773174

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.51

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

4.079

Distribution Coefficient, logD

4.072

Water Solubility, LogSw

-4.12

Polar Surface Area

57.857

Acid Dissociation Constant (pKa)

10.31

Base Dissociation Constant (pKb)

5.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

C590-0149 in Drug Discovery

Included in Screening Libraries

Dark Chemical Matter Library (18430 compounds)

GPCR Targeted Library (31838 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

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

Included in 1.7M Stock Database

Structure:
  • Pool
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • GPCR
  • Kinases
  • Others
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C590-0149 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C590-0149?
Check Price and Availability of C590-0149, 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 C590-0149 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C590-0149
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C590-0149
  • 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 C590-0149 available by request