L894-0153 Screening compound: 2-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-[(4-methylphenyl)sulfanyl]pyrazine

L894-0153 Screening compound: 2-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-[(4-methylphenyl)sulfanyl]pyrazine
L894-0153 Screening compound: 2-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-[(4-methylphenyl)sulfanyl]pyrazine alternative view

Chemical Structure Depiction of ChemDiv screening compound L894-0153
2-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-[(4-methylphenyl)sulfanyl]pyrazine

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

L894-0153

Molecular Formula

C28H33N5OS (C28 H33 N5 OS)

Compound Name

2-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-[(4-methylphenyl)sulfanyl]pyrazine

IUPAC name

2-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-[(4-methylphenyl)sulfanyl]pyrazine

SMILES

Cc(cc1)ccc1N(CC1)CCN1C(C(CC1)CCN1c1nccnc1Sc1ccc(C)cc1)=O

InChI

InChI=1S/C28H33N5OS/c1-21-3-7-24(8-4-21)31-17-19-33(20-18-31)28(34)23-11-15-32(16-12-23)26-27(30-14-13-29-26)35-25-9-5-22(2)6-10-25/h3-10,13-14,23H,11-12,15-20H2,1-2H3

InChI Key

SCPSPLKLYRTXDD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27484748

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

487.67

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.580

Distribution Coefficient, logD

5.580

Water Solubility, LogSw

-5.37

Polar Surface Area

41.488

Acid Dissociation Constant (pKa)

22.96

Base Dissociation Constant (pKb)

6.60

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.30

L894-0153 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L894-0153 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L894-0153?
Check Price and Availability of L894-0153, 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 L894-0153 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L894-0153
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L894-0153
  • 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 L894-0153 available by request