L930-1002 Screening compound: 3-[4-(CYCLOBUTYLCARBONYL)PIPERAZINO]-1-PROPYL-2(1H)-QUINOXALINONE

L930-1002 Screening compound: 3-[4-(CYCLOBUTYLCARBONYL)PIPERAZINO]-1-PROPYL-2(1H)-QUINOXALINONE
L930-1002 Screening compound: 3-[4-(CYCLOBUTYLCARBONYL)PIPERAZINO]-1-PROPYL-2(1H)-QUINOXALINONE alternative view

Chemical Structure Depiction of ChemDiv screening compound L930-1002
3-[4-(CYCLOBUTYLCARBONYL)PIPERAZINO]-1-PROPYL-2(1H)-QUINOXALINONE

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

L930-1002

Molecular Formula

C20H26N4O2 (C20 H26 N4 O2)

Compound Name

3-[4-(CYCLOBUTYLCARBONYL)PIPERAZINO]-1-PROPYL-2(1H)-QUINOXALINONE

IUPAC name

n/a

SMILES

CCCN(c(cccc1)c1N=C1N(CC2)CCN2C(C2CCC2)=O)C1=O

InChI

InChI=1S/C20H26N4O2/c1-2-10-24-17-9-4-3-8-16(17)21-18(20(24)26)22-11-13-23(14-12-22)19(25)15-6-5-7-15/h3-4,8-9,15H,2,5-7,10-14H2,1H3

InChI Key

IIYLGUAXPGAESH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27487774

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

354.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.981

Distribution Coefficient, logD

1.981

Water Solubility, LogSw

-2.16

Polar Surface Area

43.449

Acid Dissociation Constant (pKa)

23.62

Base Dissociation Constant (pKb)

2.83

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.00

L930-1002 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

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

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L930-1002 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L930-1002?
Check Price and Availability of L930-1002, 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 L930-1002 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L930-1002
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L930-1002
  • 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 L930-1002 available by request