F344-0919 Screening compound: 2-(1-cyclohexanecarbonylpiperidin-4-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]acetamide

F344-0919 Screening compound: 2-(1-cyclohexanecarbonylpiperidin-4-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]acetamide
F344-0919 Screening compound: 2-(1-cyclohexanecarbonylpiperidin-4-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F344-0919
2-(1-cyclohexanecarbonylpiperidin-4-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]acetamide

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

F344-0919

Molecular Formula

C26H39N3O2 (C26 H39 N3 O2)

Compound Name

2-(1-cyclohexanecarbonylpiperidin-4-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]acetamide

IUPAC name

2-(1-cyclohexanecarbonylpiperidin-4-yl)-N-[3-(1234-tetrahydroisoquinolin-2-yl)propyl]acetamide

SMILES

O=C(CC(CC1)CCN1C(C1CCCCC1)=O)NCCCN(CC1)Cc2c1cccc2

InChI

InChI=1S/C26H39N3O2/c30-25(27-14-6-15-28-16-13-22-7-4-5-10-24(22)20-28)19-21-11-17-29(18-12-21)26(31)23-8-2-1-3-9-23/h4-5,7,10,21,23H,1-3,6,8-9,11-20H2,(H,27,30)

InChI Key

DXSJQRCLVFJQIO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27117073

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

425.61

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.546

Distribution Coefficient, logD

2.342

Water Solubility, LogSw

-3.36

Polar Surface Area

44.765

Acid Dissociation Constant (pKa)

15.33

Base Dissociation Constant (pKb)

8.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

69.20

F344-0919 in Drug Discovery

Included in Screening Libraries

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

3D-Pharmacophore Based Diversity Library (49813 compounds)

GPCR Targeted Library (31838 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with F344-0919 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F344-0919?
Check Price and Availability of F344-0919, 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 F344-0919 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F344-0919
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F344-0919
  • 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 F344-0919 available by request