L900-0711 Screening compound: N-(3-chloro-4-methylphenyl)-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide

L900-0711 Screening compound: N-(3-chloro-4-methylphenyl)-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide
L900-0711 Screening compound: N-(3-chloro-4-methylphenyl)-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L900-0711
N-(3-chloro-4-methylphenyl)-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-3-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

L900-0711

Molecular Formula

C24H25ClN4O2 (C24 H25 ClN4 O2)

Compound Name

N-(3-chloro-4-methylphenyl)-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide

IUPAC name

N-(3-chloro-4-methylphenyl)-1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide

SMILES

Cc(cccc1)c1Oc1nccnc1N(CCC1)CC1C(Nc1cc(Cl)c(C)cc1)=O

InChI

InChI=1S/C24H25ClN4O2/c1-16-9-10-19(14-20(16)25)28-23(30)18-7-5-13-29(15-18)22-24(27-12-11-26-22)31-21-8-4-3-6-17(21)2/h3-4,6,8-12,14,18H,5,7,13,15H2,1-2H3,(H,28,30)/t18-/m0/s1

InChI Key

TUAMYYUFBSIYSA-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27485509

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.94

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.505

Distribution Coefficient, logD

5.503

Water Solubility, LogSw

-5.87

Polar Surface Area

52.336

Acid Dissociation Constant (pKa)

9.87

Base Dissociation Constant (pKb)

1.05

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

29.20

L900-0711 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L900-0711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L900-0711?
Check Price and Availability of L900-0711, 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 L900-0711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L900-0711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L900-0711
  • 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 L900-0711 available by request