L426-2601 Screening compound: N-[4-(1-{[4-(2-FLUOROPHENYL)PIPERAZINO]CARBONYL}CYCLOBUTYL)PHENYL]-2-METHYLPROPANAMIDE

L426-2601 Screening compound: N-[4-(1-{[4-(2-FLUOROPHENYL)PIPERAZINO]CARBONYL}CYCLOBUTYL)PHENYL]-2-METHYLPROPANAMIDE
L426-2601 Screening compound: N-[4-(1-{[4-(2-FLUOROPHENYL)PIPERAZINO]CARBONYL}CYCLOBUTYL)PHENYL]-2-METHYLPROPANAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L426-2601
N-[4-(1-{[4-(2-FLUOROPHENYL)PIPERAZINO]CARBONYL}CYCLOBUTYL)PHENYL]-2-METHYLPROPANAMIDE

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

L426-2601

Molecular Formula

C25H30FN3O2 (C25 H30 FN3 O2)

Compound Name

N-[4-(1-{[4-(2-FLUOROPHENYL)PIPERAZINO]CARBONYL}CYCLOBUTYL)PHENYL]-2-METHYLPROPANAMIDE

IUPAC name

N-(4-{1-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)-2-methylpropanamide

SMILES

CC(C)C(Nc1ccc(C2(CCC2)C(N(CC2)CCN2c(cccc2)c2F)=O)cc1)=O

InChI

InChI=1S/C25H30FN3O2/c1-18(2)23(30)27-20-10-8-19(9-11-20)25(12-5-13-25)24(31)29-16-14-28(15-17-29)22-7-4-3-6-21(22)26/h3-4,6-11,18H,5,12-17H2,1-2H3,(H,27,30)

InChI Key

PGYHAYVGVKXQCJ-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.53

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.099

Distribution Coefficient, logD

4.099

Water Solubility, LogSw

-4.09

Polar Surface Area

43.460

Acid Dissociation Constant (pKa)

12.60

Base Dissociation Constant (pKb)

5.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.00

L426-2601 in Drug Discovery

Included in Screening Libraries

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

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L426-2601 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L426-2601?
Check Price and Availability of L426-2601, 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 L426-2601 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L426-2601
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L426-2601
  • 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 L426-2601 available by request