L565-0481 Screening compound: N-[(4-fluorophenyl)methyl]-1-[3-(4-methoxyphenyl)propanoyl]-3-methylpiperidine-3-carboxamide

L565-0481 Screening compound: N-[(4-fluorophenyl)methyl]-1-[3-(4-methoxyphenyl)propanoyl]-3-methylpiperidine-3-carboxamide
L565-0481 Screening compound: N-[(4-fluorophenyl)methyl]-1-[3-(4-methoxyphenyl)propanoyl]-3-methylpiperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L565-0481
N-[(4-fluorophenyl)methyl]-1-[3-(4-methoxyphenyl)propanoyl]-3-methylpiperidine-3-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

L565-0481

Molecular Formula

C24H29FN2O3 (C24 H29 FN2 O3)

Compound Name

N-[(4-fluorophenyl)methyl]-1-[3-(4-methoxyphenyl)propanoyl]-3-methylpiperidine-3-carboxamide

IUPAC name

N-[(4-fluorophenyl)methyl]-1-[3-(4-methoxyphenyl)propanoyl]-3-methylpiperidine-3-carboxamide

SMILES

CC(CCC1)(CN1C(CCc(cc1)ccc1OC)=O)C(NCc(cc1)ccc1F)=O

InChI

InChI=1S/C24H29FN2O3/c1-24(23(29)26-16-19-4-9-20(25)10-5-19)14-3-15-27(17-24)22(28)13-8-18-6-11-21(30-2)12-7-18/h4-7,9-12H,3,8,13-17H2,1-2H3,(H,26,29)/t24-/m0/s1

InChI Key

QIXZGQWRTAOAFJ-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27462680

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

412.5

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

3.488

Distribution Coefficient, logD

3.488

Water Solubility, LogSw

-3.60

Polar Surface Area

48.250

Acid Dissociation Constant (pKa)

11.82

Base Dissociation Constant (pKb)

-0.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.70

L565-0481 in Drug Discovery

Included in Screening Libraries

CORONAVIRUS Library (20774 compounds)

Immunological Library (6760 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PLpro Library (6343 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Mechanism of action:
  • PPI modulators
  • Epigenetic
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
Targets:
  • Others

References: we are preparing a list of scientific research reports with L565-0481 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L565-0481?
Check Price and Availability of L565-0481, 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 L565-0481 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L565-0481
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L565-0481
  • 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 L565-0481 available by request