J057-1265 Screening compound: 1-{5-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylbenzenesulfonyl}-4-ethylpiperazine

J057-1265 Screening compound: 1-{5-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylbenzenesulfonyl}-4-ethylpiperazine
J057-1265 Screening compound: 1-{5-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylbenzenesulfonyl}-4-ethylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound J057-1265
1-{5-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylbenzenesulfonyl}-4-ethylpiperazine

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

J057-1265

Molecular Formula

C23H28N4O5S (C23 H28 N4 O5 S)

Compound Name

1-{5-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylbenzenesulfonyl}-4-ethylpiperazine

IUPAC name

1-{5-[5-(34-dimethoxyphenyl)-134-oxadiazol-2-yl]-2-methylbenzenesulfonyl}-4-ethylpiperazine

SMILES

CCN(CC1)CCN1S(c1c(C)ccc(-c2nnc(-c(cc3)cc(OC)c3OC)o2)c1)(=O)=O

InChI

InChI=1S/C23H28N4O5S/c1-5-26-10-12-27(13-11-26)33(28,29)21-15-18(7-6-16(21)2)23-25-24-22(32-23)17-8-9-19(30-3)20(14-17)31-4/h6-9,14-15H,5,10-13H2,1-4H3

InChI Key

MEJLKOJPYVJPJV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27223089

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

472.57

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.794

Distribution Coefficient, logD

2.707

Water Solubility, LogSw

-3.04

Polar Surface Area

80.991

Acid Dissociation Constant (pKa)

26.69

Base Dissociation Constant (pKb)

6.74

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

J057-1265 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with J057-1265 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J057-1265?
Check Price and Availability of J057-1265, 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 J057-1265 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J057-1265
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J057-1265
  • 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 J057-1265 available by request