S559-0707 Screening compound: 3-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one

S559-0707 Screening compound: 3-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
S559-0707 Screening compound: 3-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S559-0707
3-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one

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

S559-0707

Molecular Formula

C23H26N4O4 (C23 H26 N4 O4)

Compound Name

3-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one

IUPAC name

3-[1-(34-dimethoxybenzoyl)piperidin-4-yl]-1-methyl-4-phenyl-45-dihydro-1H-124-triazol-5-one

SMILES

CN(C1=O)N=C(C(CC2)CCN2C(c(cc2)cc(OC)c2OC)=O)N1c1ccccc1

InChI

InChI=1S/C23H26N4O4/c1-25-23(29)27(18-7-5-4-6-8-18)21(24-25)16-11-13-26(14-12-16)22(28)17-9-10-19(30-2)20(15-17)31-3/h4-10,15-16H,11-14H2,1-3H3

InChI Key

NAWDTMJPXDEPGK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31984528

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.48

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.252

Distribution Coefficient, logD

2.252

Water Solubility, LogSw

-2.60

Polar Surface Area

63.394

Acid Dissociation Constant (pKa)

21.16

Base Dissociation Constant (pKb)

-2.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.78

S559-0707 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S559-0707 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S559-0707?
Check Price and Availability of S559-0707, 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 S559-0707 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S559-0707
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S559-0707
  • 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 S559-0707 available by request