4237-0338 Screening compound: N-(3-bromophenyl)-3-(4-phenylpiperazino)propanamide

4237-0338 Screening compound: N-(3-bromophenyl)-3-(4-phenylpiperazino)propanamide
4237-0338 Screening compound: N-(3-bromophenyl)-3-(4-phenylpiperazino)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 4237-0338
N-(3-bromophenyl)-3-(4-phenylpiperazino)propanamide

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

4237-0338

Molecular Formula

C19H22BrN3O (C19 H22 BrN3 O)

Compound Name

N-(3-bromophenyl)-3-(4-phenylpiperazino)propanamide

IUPAC name

N-(3-bromophenyl)-3-(4-phenylpiperazin-1-yl)propanamide

SMILES

O=C(CCN(CC1)CCN1c1ccccc1)Nc1cccc(Br)c1

InChI

InChI=1S/C19H22BrN3O/c20-16-5-4-6-17(15-16)21-19(24)9-10-22-11-13-23(14-12-22)18-7-2-1-3-8-18/h1-8,15H,9-14H2,(H,21,24)

InChI Key

SRRFEVJPZKLVDJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD00763965

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

388.31

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.670

Distribution Coefficient, logD

3.622

Water Solubility, LogSw

-3.98

Polar Surface Area

30.359

Acid Dissociation Constant (pKa)

10.84

Base Dissociation Constant (pKb)

6.47

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.58

4237-0338 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS Targets (44014 compounds)

CNS targets activity set (6557 compounds)

GABA Library (7115 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
  • 3D
Therapeutical areas:
  • Nervous system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with 4237-0338 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 4237-0338?
Check Price and Availability of 4237-0338, 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 4237-0338 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 4237-0338
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 4237-0338
  • 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 4237-0338 available by request