S497-1322 Screening compound: 3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylazetidine-1-carboxamide

S497-1322 Screening compound: 3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylazetidine-1-carboxamide
S497-1322 Screening compound: 3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylazetidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S497-1322
3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylazetidine-1-carboxamide

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

S497-1322

Molecular Formula

C18H24N4O4 (C18 H24 N4 O4)

Compound Name

3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylazetidine-1-carboxamide

IUPAC name

3-{2-[3-(2-methoxyethyl)-124-oxadiazol-5-yl]phenoxy}-N-propylazetidine-1-carboxamide

SMILES

CCCNC(N(C1)CC1Oc(cccc1)c1-c1nc(CCOC)no1)=O

InChI

InChI=1S/C18H24N4O4/c1-3-9-19-18(23)22-11-13(12-22)25-15-7-5-4-6-14(15)17-20-16(21-26-17)8-10-24-2/h4-7,13H,3,8-12H2,1-2H3,(H,19,23)

InChI Key

UWINAPGSLFGJDA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29017728

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

360.41

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.223

Distribution Coefficient, logD

2.223

Water Solubility, LogSw

-2.86

Polar Surface Area

74.699

Acid Dissociation Constant (pKa)

16.58

Base Dissociation Constant (pKb)

2.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

S497-1322 in Drug Discovery

Included in Screening Libraries

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
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S497-1322 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S497-1322?
Check Price and Availability of S497-1322, 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 S497-1322 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S497-1322
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S497-1322
  • 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 S497-1322 available by request