L910-0253 Screening compound: N-(3-{5-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide

L910-0253 Screening compound: N-(3-{5-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
L910-0253 Screening compound: N-(3-{5-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L910-0253
N-(3-{5-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide

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

L910-0253

Molecular Formula

C21H22N6O3 (C21 H22 N6 O3)

Compound Name

N-(3-{5-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide

IUPAC name

N-(3-{5-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-124-oxadiazol-3-yl}phenyl)propanamide

SMILES

CCC(Nc1cccc(-c2noc(C(CC3)CCN3C(c3nccnc3)=O)n2)c1)=O

InChI

InChI=1S/C21H22N6O3/c1-2-18(28)24-16-5-3-4-15(12-16)19-25-20(30-26-19)14-6-10-27(11-7-14)21(29)17-13-22-8-9-23-17/h3-5,8-9,12-14H,2,6-7,10-11H2,1H3,(H,24,28)

InChI Key

DLGFWNGILYNBEH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27485977

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.44

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.572

Distribution Coefficient, logD

2.572

Water Solubility, LogSw

-2.66

Polar Surface Area

90.008

Acid Dissociation Constant (pKa)

12.96

Base Dissociation Constant (pKb)

1.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

L910-0253 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Immunological Library (6760 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

PD-1/L1 Library (498 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Cancer
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with L910-0253 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L910-0253?
Check Price and Availability of L910-0253, 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 L910-0253 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L910-0253
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L910-0253
  • 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 L910-0253 available by request