L333-0567 Screening compound: 4-{2-[(cyclobutylcarbonyl)amino]ethyl}-N-(4-fluorophenyl)tetrahydro-1(2H)-pyridinecarboxamide

L333-0567 Screening compound: 4-{2-[(cyclobutylcarbonyl)amino]ethyl}-N-(4-fluorophenyl)tetrahydro-1(2H)-pyridinecarboxamide
L333-0567 Screening compound: 4-{2-[(cyclobutylcarbonyl)amino]ethyl}-N-(4-fluorophenyl)tetrahydro-1(2H)-pyridinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L333-0567
4-{2-[(cyclobutylcarbonyl)amino]ethyl}-N-(4-fluorophenyl)tetrahydro-1(2H)-pyridinecarboxamide

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

L333-0567

Molecular Formula

C19H26FN3O2 (C19 H26 FN3 O2)

Compound Name

4-{2-[(cyclobutylcarbonyl)amino]ethyl}-N-(4-fluorophenyl)tetrahydro-1(2H)-pyridinecarboxamide

IUPAC name

4-[2-(cyclobutylformamido)ethyl]-N-(4-fluorophenyl)piperidine-1-carboxamide

SMILES

O=C(C1CCC1)NCCC(CC1)CCN1C(Nc(cc1)ccc1F)=O

InChI

InChI=1S/C19H26FN3O2/c20-16-4-6-17(7-5-16)22-19(25)23-12-9-14(10-13-23)8-11-21-18(24)15-2-1-3-15/h4-7,14-15H,1-3,8-13H2,(H,21,24)(H,22,25)

InChI Key

FRCHXISMXMKCPJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28994206

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

347.43

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.241

Distribution Coefficient, logD

2.241

Water Solubility, LogSw

-2.91

Polar Surface Area

50.486

Acid Dissociation Constant (pKa)

12.23

Base Dissociation Constant (pKb)

-0.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.90

L333-0567 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L333-0567 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L333-0567?
Check Price and Availability of L333-0567, 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 L333-0567 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L333-0567
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L333-0567
  • 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 L333-0567 available by request