K786-9124 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide

K786-9124 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide
K786-9124 Screening compound: N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-9124
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-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

K786-9124

Molecular Formula

C25H31ClN4O2 (C25 H31 ClN4 O2)

Compound Name

N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide

IUPAC name

N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide

SMILES

Cc1ccc(CN(C(CC2)C(NCCN(CC3)CCN3c3cccc(Cl)c3)=O)C2=O)cc1

InChI

InChI=1S/C25H31ClN4O2/c1-19-5-7-20(8-6-19)18-30-23(9-10-24(30)31)25(32)27-11-12-28-13-15-29(16-14-28)22-4-2-3-21(26)17-22/h2-8,17,23H,9-16,18H2,1H3,(H,27,32)/t23-/m0/s1

InChI Key

ORHHIIYRGWWCCV-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD15102186

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

455

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.961

Distribution Coefficient, logD

2.867

Water Solubility, LogSw

-3.49

Polar Surface Area

48.512

Acid Dissociation Constant (pKa)

13.38

Base Dissociation Constant (pKb)

6.78

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

K786-9124 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with K786-9124 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-9124?
Check Price and Availability of K786-9124, 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 K786-9124 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-9124
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-9124
  • 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 K786-9124 available by request