L567-0281 Screening compound: 1-(4-cyclohexylbenzenesulfonyl)-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide

L567-0281 Screening compound: 1-(4-cyclohexylbenzenesulfonyl)-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide
L567-0281 Screening compound: 1-(4-cyclohexylbenzenesulfonyl)-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L567-0281
1-(4-cyclohexylbenzenesulfonyl)-N-[(4-fluorophenyl)methyl]-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

L567-0281

Molecular Formula

C26H33FN2O3S (C26 H33 FN2 O3 S)

Compound Name

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

IUPAC name

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

SMILES

CC(CCC1)(CN1S(c1ccc(C2CCCCC2)cc1)(=O)=O)C(NCc(cc1)ccc1F)=O

InChI

InChI=1S/C26H33FN2O3S/c1-26(25(30)28-18-20-8-12-23(27)13-9-20)16-5-17-29(19-26)33(31,32)24-14-10-22(11-15-24)21-6-3-2-4-7-21/h8-15,21H,2-7,16-19H2,1H3,(H,28,30)/t26-/m0/s1

InChI Key

DREUGUMHUNLLIU-SANMLTNESA-N

MDL Number (MFCD)

MFCD27463169

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

472.62

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.361

Distribution Coefficient, logD

5.361

Water Solubility, LogSw

-5.07

Polar Surface Area

56.217

Acid Dissociation Constant (pKa)

11.27

Base Dissociation Constant (pKb)

-3.11

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

L567-0281 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L567-0281 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L567-0281?
Check Price and Availability of L567-0281, 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 L567-0281 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L567-0281
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L567-0281
  • 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 L567-0281 available by request