L913-0251 Screening compound: N-(3-{5-[1-(pyridine-2-carbonyl)piperidin-3-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide

L913-0251 Screening compound: N-(3-{5-[1-(pyridine-2-carbonyl)piperidin-3-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
L913-0251 Screening compound: N-(3-{5-[1-(pyridine-2-carbonyl)piperidin-3-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L913-0251
N-(3-{5-[1-(pyridine-2-carbonyl)piperidin-3-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

L913-0251

Molecular Formula

C22H23N5O3 (C22 H23 N5 O3)

Compound Name

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

IUPAC name

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

SMILES

CCC(Nc1cccc(-c2noc(C(CCC3)CN3C(c3ncccc3)=O)n2)c1)=O

InChI

InChI=1S/C22H23N5O3/c1-2-19(28)24-17-9-5-7-15(13-17)20-25-21(30-26-20)16-8-6-12-27(14-16)22(29)18-10-3-4-11-23-18/h3-5,7,9-11,13,16H,2,6,8,12,14H2,1H3,(H,24,28)/t16-/m0/s1

InChI Key

LVLVPFBGNSGUHY-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27486188

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.46

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.395

Distribution Coefficient, logD

3.395

Water Solubility, LogSw

-3.63

Polar Surface Area

80.423

Acid Dissociation Constant (pKa)

12.96

Base Dissociation Constant (pKb)

1.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.80

L913-0251 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L913-0251 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L913-0251?
Check Price and Availability of L913-0251, 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 L913-0251 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L913-0251
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L913-0251
  • 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 L913-0251 available by request