L894-0238 Screening compound: N-[2-(dimethylamino)ethyl]-1-[3-(phenylsulfanyl)-2-pyrazinyl]-4-piperidinecarboxamide

L894-0238 Screening compound: N-[2-(dimethylamino)ethyl]-1-[3-(phenylsulfanyl)-2-pyrazinyl]-4-piperidinecarboxamide
L894-0238 Screening compound: N-[2-(dimethylamino)ethyl]-1-[3-(phenylsulfanyl)-2-pyrazinyl]-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L894-0238
N-[2-(dimethylamino)ethyl]-1-[3-(phenylsulfanyl)-2-pyrazinyl]-4-piperidinecarboxamide

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

L894-0238

Molecular Formula

C20H27N5OS (C20 H27 N5 OS)

Compound Name

N-[2-(dimethylamino)ethyl]-1-[3-(phenylsulfanyl)-2-pyrazinyl]-4-piperidinecarboxamide

IUPAC name

N-[2-(dimethylamino)ethyl]-1-[3-(phenylsulfanyl)pyrazin-2-yl]piperidine-4-carboxamide

SMILES

CN(C)CCNC(C(CC1)CCN1c1nccnc1Sc1ccccc1)=O

InChI

InChI=1S/C20H27N5OS/c1-24(2)15-12-22-19(26)16-8-13-25(14-9-16)18-20(23-11-10-21-18)27-17-6-4-3-5-7-17/h3-7,10-11,16H,8-9,12-15H2,1-2H3,(H,22,26)

InChI Key

BORAMNNWFQJZAV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27484782

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.454

Distribution Coefficient, logD

0.826

Water Solubility, LogSw

-2.67

Polar Surface Area

49.972

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

9.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

L894-0238 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

Antiviral Library (67538 compounds)

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L894-0238 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L894-0238?
Check Price and Availability of L894-0238, 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 L894-0238 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L894-0238
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L894-0238
  • 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 L894-0238 available by request