L483-0610 Screening compound: 1-(3-cyano-6-methylquinolin-4-yl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide

L483-0610 Screening compound: 1-(3-cyano-6-methylquinolin-4-yl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
L483-0610 Screening compound: 1-(3-cyano-6-methylquinolin-4-yl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L483-0610
1-(3-cyano-6-methylquinolin-4-yl)-N-[4-(trifluoromethyl)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

L483-0610

Molecular Formula

C24H21F3N4O (C24 H21 F3 N4 O)

Compound Name

1-(3-cyano-6-methylquinolin-4-yl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide

IUPAC name

1-(3-cyano-6-methylquinolin-4-yl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide

SMILES

Cc(cc12)ccc2ncc(C#N)c1N(CC1)CCC1C(Nc1ccc(C(F)(F)F)cc1)=O

InChI

InChI=1S/C24H21F3N4O/c1-15-2-7-21-20(12-15)22(17(13-28)14-29-21)31-10-8-16(9-11-31)23(32)30-19-5-3-18(4-6-19)24(25,26)27/h2-7,12,14,16H,8-11H2,1H3,(H,30,32)

InChI Key

WFDGQIUYXHFOGB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27456552

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.813

Distribution Coefficient, logD

4.809

Water Solubility, LogSw

-4.52

Polar Surface Area

52.089

Acid Dissociation Constant (pKa)

11.95

Base Dissociation Constant (pKb)

5.35

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

L483-0610 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 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:
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L483-0610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L483-0610?
Check Price and Availability of L483-0610, 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 L483-0610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L483-0610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L483-0610
  • 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 L483-0610 available by request