F630-0868 Screening compound: 1-{[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]sulfonyl}-4-(2,3-dimethylphenyl)piperazine

F630-0868 Screening compound: 1-{[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]sulfonyl}-4-(2,3-dimethylphenyl)piperazine
F630-0868 Screening compound: 1-{[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]sulfonyl}-4-(2,3-dimethylphenyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound F630-0868
1-{[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]sulfonyl}-4-(2,3-dimethylphenyl)piperazine

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

F630-0868

Molecular Formula

C22H26N4O3S2 (C22 H26 N4 O3 S2)

Compound Name

1-{[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]sulfonyl}-4-(2,3-dimethylphenyl)piperazine

IUPAC name

1-{[5-(5-cyclobutyl-134-oxadiazol-2-yl)thiophen-2-yl]sulfonyl}-4-(23-dimethylphenyl)piperazine

SMILES

Cc1cccc(N(CC2)CCN2S(c2ccc(-c3nnc(C4CCC4)o3)s2)(=O)=O)c1C

InChI

InChI=1S/C22H26N4O3S2/c1-15-5-3-8-18(16(15)2)25-11-13-26(14-12-25)31(27,28)20-10-9-19(30-20)22-24-23-21(29-22)17-6-4-7-17/h3,5,8-10,17H,4,6-7,11-14H2,1-2H3

InChI Key

JJKLFWUZVKOZCK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27180287

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

458.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.548

Distribution Coefficient, logD

4.548

Water Solubility, LogSw

-4.22

Polar Surface Area

66.694

Acid Dissociation Constant (pKa)

26.75

Base Dissociation Constant (pKb)

4.60

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.50

F630-0868 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with F630-0868 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F630-0868?
Check Price and Availability of F630-0868, 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 F630-0868 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F630-0868
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F630-0868
  • 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 F630-0868 available by request