L893-0435 Screening compound: N-[(2-chloro-4-fluorophenyl)methyl]-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide

L893-0435 Screening compound: N-[(2-chloro-4-fluorophenyl)methyl]-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide
L893-0435 Screening compound: N-[(2-chloro-4-fluorophenyl)methyl]-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L893-0435
N-[(2-chloro-4-fluorophenyl)methyl]-1-(3-phenoxypyrazin-2-yl)piperidine-4-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

L893-0435

Molecular Formula

C23H22ClFN4O2 (C23 H22 ClFN4 O2)

Compound Name

N-[(2-chloro-4-fluorophenyl)methyl]-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide

IUPAC name

N-[(2-chloro-4-fluorophenyl)methyl]-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide

SMILES

O=C(C(CC1)CCN1c1nccnc1Oc1ccccc1)NCc(ccc(F)c1)c1Cl

InChI

InChI=1S/C23H22ClFN4O2/c24-20-14-18(25)7-6-17(20)15-28-22(30)16-8-12-29(13-9-16)21-23(27-11-10-26-21)31-19-4-2-1-3-5-19/h1-7,10-11,14,16H,8-9,12-13,15H2,(H,28,30)

InChI Key

GOPPPJOJTJPUHX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15136446

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

440.9

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.811

Distribution Coefficient, logD

4.811

Water Solubility, LogSw

-5.08

Polar Surface Area

53.638

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

3.59

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

L893-0435 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L893-0435 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L893-0435?
Check Price and Availability of L893-0435, 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 L893-0435 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L893-0435
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L893-0435
  • 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 L893-0435 available by request