L505-2393 Screening compound: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide

L505-2393 Screening compound: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide
L505-2393 Screening compound: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L505-2393
2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide

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

L505-2393

Molecular Formula

C20H28N4O2 (C20 H28 N4 O2)

Compound Name

2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide

IUPAC name

2-[2-(5-cyclobutyl-134-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide

SMILES

O=C(Cn1c(-c2nnc(C3CCC3)o2)ccc1)NC1CCCCCCC1

InChI

InChI=1S/C20H28N4O2/c25-18(21-16-10-4-2-1-3-5-11-16)14-24-13-7-12-17(24)20-23-22-19(26-20)15-8-6-9-15/h7,12-13,15-16H,1-6,8-11,14H2,(H,21,25)

InChI Key

FRPCPQQIJKPDRU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27459183

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

356.47

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

3.837

Distribution Coefficient, logD

3.837

Water Solubility, LogSw

-3.93

Polar Surface Area

57.123

Acid Dissociation Constant (pKa)

14.72

Base Dissociation Constant (pKb)

3.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

65.00

L505-2393 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with L505-2393 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L505-2393?
Check Price and Availability of L505-2393, 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 L505-2393 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L505-2393
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L505-2393
  • 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 L505-2393 available by request