L893-0651 Screening compound: N-[(2-ethoxyphenyl)methyl]-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide

L893-0651 Screening compound: N-[(2-ethoxyphenyl)methyl]-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide
L893-0651 Screening compound: N-[(2-ethoxyphenyl)methyl]-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L893-0651
N-[(2-ethoxyphenyl)methyl]-1-[3-(2-methylphenoxy)pyrazin-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

L893-0651

Molecular Formula

C26H30N4O3 (C26 H30 N4 O3)

Compound Name

N-[(2-ethoxyphenyl)methyl]-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide

IUPAC name

N-[(2-ethoxyphenyl)methyl]-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide

SMILES

CCOc1c(CNC(C(CC2)CCN2c2nccnc2Oc2c(C)cccc2)=O)cccc1

InChI

InChI=1S/C26H30N4O3/c1-3-32-23-11-7-5-9-21(23)18-29-25(31)20-12-16-30(17-13-20)24-26(28-15-14-27-24)33-22-10-6-4-8-19(22)2/h4-11,14-15,20H,3,12-13,16-18H2,1-2H3,(H,29,31)

InChI Key

NNPDVAAMQWMCNQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27484547

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

446.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.568

Distribution Coefficient, logD

4.568

Water Solubility, LogSw

-4.36

Polar Surface Area

60.935

Acid Dissociation Constant (pKa)

12.56

Base Dissociation Constant (pKb)

2.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.60

L893-0651 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein Kinases Inhibitors Library (36801 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
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L893-0651 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L893-0651?
Check Price and Availability of L893-0651, 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 L893-0651 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L893-0651
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L893-0651
  • 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 L893-0651 available by request