SA73-0638 Screening compound: 4-(cyclopropylmethyl)-1-(4-methoxy-2-methylbenzoyl)-4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine

SA73-0638 Screening compound: 4-(cyclopropylmethyl)-1-(4-methoxy-2-methylbenzoyl)-4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine
SA73-0638 Screening compound: 4-(cyclopropylmethyl)-1-(4-methoxy-2-methylbenzoyl)-4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound SA73-0638
4-(cyclopropylmethyl)-1-(4-methoxy-2-methylbenzoyl)-4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine

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

SA73-0638

Molecular Formula

C25H33N3O4 (C25 H33 N3 O4)

Compound Name

4-(cyclopropylmethyl)-1-(4-methoxy-2-methylbenzoyl)-4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine

IUPAC name

4-(cyclopropylmethyl)-1-(4-methoxy-2-methylbenzoyl)-4-[5-(oxan-4-yl)-124-oxadiazol-3-yl]piperidine

SMILES

Cc(cc(cc1)OC)c1C(N(CC1)CCC1(CC1CC1)c1noc(C2CCOCC2)n1)=O

InChI

InChI=1S/C25H33N3O4/c1-17-15-20(30-2)5-6-21(17)23(29)28-11-9-25(10-12-28,16-18-3-4-18)24-26-22(32-27-24)19-7-13-31-14-8-19/h5-6,15,18-19H,3-4,7-14,16H2,1-2H3

InChI Key

VPIKZHFURYNMDT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32240803

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.532

Distribution Coefficient, logD

4.532

Water Solubility, LogSw

-4.37

Polar Surface Area

64.189

Acid Dissociation Constant (pKa)

25.20

Base Dissociation Constant (pKb)

-1.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

64.00

SA73-0638 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CORONAVIRUS Library (20774 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with SA73-0638 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA73-0638?
Check Price and Availability of SA73-0638, 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 SA73-0638 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA73-0638
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA73-0638
  • 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 SA73-0638 available by request