L834-1089 Screening compound: 6-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

L834-1089 Screening compound: 6-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
L834-1089 Screening compound: 6-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L834-1089
6-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

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

L834-1089

Molecular Formula

C20H25N3O3 (C20 H25 N3 O3)

Compound Name

6-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

IUPAC name

6-[5-(2-cyclopentylethyl)-124-oxadiazol-3-yl]-4-propyl-34-dihydro-2H-14-benzoxazin-3-one

SMILES

CCCN1c(cc(cc2)-c3noc(CCC4CCCC4)n3)c2OCC1=O

InChI

InChI=1S/C20H25N3O3/c1-2-11-23-16-12-15(8-9-17(16)25-13-19(23)24)20-21-18(26-22-20)10-7-14-5-3-4-6-14/h8-9,12,14H,2-7,10-11,13H2,1H3

InChI Key

RZWDNFMFUYRYQA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27478961

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

355.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.386

Distribution Coefficient, logD

4.386

Water Solubility, LogSw

-4.38

Polar Surface Area

55.948

Acid Dissociation Constant (pKa)

21.08

Base Dissociation Constant (pKb)

-0.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.00

L834-1089 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

New Agro Library (44492 compounds)

Peptidomimetic Library (37031 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
Agro:
  • Agro
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L834-1089 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L834-1089?
Check Price and Availability of L834-1089, 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 L834-1089 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L834-1089
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L834-1089
  • 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 L834-1089 available by request