L334-0193 Screening compound: N-cyclohexyl-4-[2-(2,5-dimethylbenzenesulfonamido)ethyl]piperidine-1-carboxamide

L334-0193 Screening compound: N-cyclohexyl-4-[2-(2,5-dimethylbenzenesulfonamido)ethyl]piperidine-1-carboxamide
L334-0193 Screening compound: N-cyclohexyl-4-[2-(2,5-dimethylbenzenesulfonamido)ethyl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L334-0193
N-cyclohexyl-4-[2-(2,5-dimethylbenzenesulfonamido)ethyl]piperidine-1-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

L334-0193

Molecular Formula

C22H35N3O3S (C22 H35 N3 O3 S)

Compound Name

N-cyclohexyl-4-[2-(2,5-dimethylbenzenesulfonamido)ethyl]piperidine-1-carboxamide

IUPAC name

N-cyclohexyl-4-[2-(25-dimethylbenzenesulfonamido)ethyl]piperidine-1-carboxamide

SMILES

Cc1cc(S(NCCC(CC2)CCN2C(NC2CCCCC2)=O)(=O)=O)c(C)cc1

InChI

InChI=1S/C22H35N3O3S/c1-17-8-9-18(2)21(16-17)29(27,28)23-13-10-19-11-14-25(15-12-19)22(26)24-20-6-4-3-5-7-20/h8-9,16,19-20,23H,3-7,10-15H2,1-2H3,(H,24,26)

InChI Key

FIJKHQXOMSJJDI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15124622

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.6

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.754

Distribution Coefficient, logD

4.754

Water Solubility, LogSw

-4.33

Polar Surface Area

68.355

Acid Dissociation Constant (pKa)

11.32

Base Dissociation Constant (pKb)

2.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

68.20

L334-0193 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Antibacterial Compounds Library (13827 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Infections
  • Immune system
  • animal

References: we are preparing a list of scientific research reports with L334-0193 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L334-0193?
Check Price and Availability of L334-0193, 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 L334-0193 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L334-0193
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L334-0193
  • 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 L334-0193 available by request