Y200-1449 Screening compound: 1-(4-fluorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperazine

Y200-1449 Screening compound: 1-(4-fluorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperazine
Y200-1449 Screening compound: 1-(4-fluorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound Y200-1449
1-(4-fluorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)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

Y200-1449

Molecular Formula

C19H21FN2OS (C19 H21 FN2 OS)

Compound Name

1-(4-fluorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperazine

IUPAC name

1-(4-fluorophenyl)-4-(4567-tetrahydro-1-benzothiophene-3-carbonyl)piperazine

SMILES

O=C(c1csc2c1CCCC2)N(CC1)CCN1c(cc1)ccc1F

InChI

InChI=1S/C19H21FN2OS/c20-14-5-7-15(8-6-14)21-9-11-22(12-10-21)19(23)17-13-24-18-4-2-1-3-16(17)18/h5-8,13H,1-4,9-12H2

InChI Key

CEYWCNJCKMHIKR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03784497

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

344.45

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

4.038

Distribution Coefficient, logD

4.038

Water Solubility, LogSw

-4.23

Polar Surface Area

21.086

Acid Dissociation Constant (pKa)

24.97

Base Dissociation Constant (pKb)

1.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.10

Y200-1449 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

New Agro Library (44492 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Agro:
  • Agro

References: we are preparing a list of scientific research reports with Y200-1449 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y200-1449?
Check Price and Availability of Y200-1449, 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 Y200-1449 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y200-1449
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y200-1449
  • 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 Y200-1449 available by request