L483-0568 Screening compound: 1-(6-chloro-3-cyanoquinolin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide

L483-0568 Screening compound: 1-(6-chloro-3-cyanoquinolin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide
L483-0568 Screening compound: 1-(6-chloro-3-cyanoquinolin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L483-0568
1-(6-chloro-3-cyanoquinolin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-4-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

L483-0568

Molecular Formula

C23H18ClF3N4O2 (C23 H18 ClF3 N4 O2)

Compound Name

1-(6-chloro-3-cyanoquinolin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide

IUPAC name

1-(6-chloro-3-cyanoquinolin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide

SMILES

N#Cc1cnc(ccc(Cl)c2)c2c1N(CC1)CCC1C(Nc(cc1)ccc1OC(F)(F)F)=O

InChI

InChI=1S/C23H18ClF3N4O2/c24-16-1-6-20-19(11-16)21(15(12-28)13-29-20)31-9-7-14(8-10-31)22(32)30-17-2-4-18(5-3-17)33-23(25,26)27/h1-6,11,13-14H,7-10H2,(H,30,32)

InChI Key

BDFJPZLNMDYQRZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27456523

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

474.87

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.354

Distribution Coefficient, logD

5.353

Water Solubility, LogSw

-5.98

Polar Surface Area

58.026

Acid Dissociation Constant (pKa)

11.75

Base Dissociation Constant (pKb)

4.60

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

L483-0568 in Drug Discovery

Included in Screening Libraries

KRAS-Targeted Library (16000 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L483-0568 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L483-0568?
Check Price and Availability of L483-0568, 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 L483-0568 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L483-0568
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L483-0568
  • 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 L483-0568 available by request