L567-0447 Screening compound: N-benzyl-1-(2,5-dimethylbenzenesulfonyl)-3-methylpiperidine-3-carboxamide

L567-0447 Screening compound: N-benzyl-1-(2,5-dimethylbenzenesulfonyl)-3-methylpiperidine-3-carboxamide
L567-0447 Screening compound: N-benzyl-1-(2,5-dimethylbenzenesulfonyl)-3-methylpiperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L567-0447
N-benzyl-1-(2,5-dimethylbenzenesulfonyl)-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

L567-0447

Molecular Formula

C22H28N2O3S (C22 H28 N2 O3 S)

Compound Name

N-benzyl-1-(2,5-dimethylbenzenesulfonyl)-3-methylpiperidine-3-carboxamide

IUPAC name

N-benzyl-1-(25-dimethylbenzenesulfonyl)-3-methylpiperidine-3-carboxamide

SMILES

CC(CCC1)(CN1S(c1c(C)ccc(C)c1)(=O)=O)C(NCc1ccccc1)=O

InChI

InChI=1S/C22H28N2O3S/c1-17-10-11-18(2)20(14-17)28(26,27)24-13-7-12-22(3,16-24)21(25)23-15-19-8-5-4-6-9-19/h4-6,8-11,14H,7,12-13,15-16H2,1-3H3,(H,23,25)/t22-/m0/s1

InChI Key

GPJVKHZALUQXMM-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD27463206

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

400.54

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.748

Distribution Coefficient, logD

3.748

Water Solubility, LogSw

-3.77

Polar Surface Area

56.296

Acid Dissociation Constant (pKa)

11.69

Base Dissociation Constant (pKb)

-2.72

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.90

L567-0447 in Drug Discovery

Included in Screening Libraries

KRAS-Targeted Library (16000 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 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:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Kinases
  • Others
Mechanism of action:
  • PPI modulators
  • Epigenetic
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L567-0447 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L567-0447?
Check Price and Availability of L567-0447, 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 L567-0447 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L567-0447
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L567-0447
  • 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 L567-0447 available by request