S700-0798 Screening compound: 3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide

S700-0798 Screening compound: 3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide
S700-0798 Screening compound: 3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S700-0798
3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-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

S700-0798

Molecular Formula

C18H21FN4O3 (C18 H21 FN4 O3)

Compound Name

3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide

IUPAC name

3-{3-[2-(cyclopropylmethoxy)ethyl]-124-oxadiazol-5-yl}-N-(2-fluorophenyl)azetidine-1-carboxamide

SMILES

O=C(Nc(cccc1)c1F)N(C1)CC1c1nc(CCOCC2CC2)no1

InChI

InChI=1S/C18H21FN4O3/c19-14-3-1-2-4-15(14)20-18(24)23-9-13(10-23)17-21-16(22-26-17)7-8-25-11-12-5-6-12/h1-4,12-13H,5-11H2,(H,20,24)

InChI Key

PBCKNMXTLFJUJZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29016035

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

360.39

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.059

Distribution Coefficient, logD

3.059

Water Solubility, LogSw

-3.17

Polar Surface Area

66.480

Acid Dissociation Constant (pKa)

11.60

Base Dissociation Constant (pKb)

4.88

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

S700-0798 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S700-0798 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S700-0798?
Check Price and Availability of S700-0798, 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 S700-0798 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S700-0798
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S700-0798
  • 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 S700-0798 available by request