S346-0369 Screening compound: N-[(4-methoxyphenyl)methyl]-2-(4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}phenoxy)acetamide

S346-0369 Screening compound: N-[(4-methoxyphenyl)methyl]-2-(4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}phenoxy)acetamide
S346-0369 Screening compound: N-[(4-methoxyphenyl)methyl]-2-(4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}phenoxy)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S346-0369
N-[(4-methoxyphenyl)methyl]-2-(4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}phenoxy)acetamide

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

S346-0369

Molecular Formula

C22H24N4O3 (C22 H24 N4 O3)

Compound Name

N-[(4-methoxyphenyl)methyl]-2-(4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}phenoxy)acetamide

IUPAC name

N-[(4-methoxyphenyl)methyl]-2-(4-{5H6H7H8H-[124]triazolo[43-a]pyridin-3-yl}phenoxy)acetamide

SMILES

COc1ccc(CNC(COc(cc2)ccc2-c2nnc3n2CCCC3)=O)cc1

InChI

InChI=1S/C22H24N4O3/c1-28-18-9-5-16(6-10-18)14-23-21(27)15-29-19-11-7-17(8-12-19)22-25-24-20-4-2-3-13-26(20)22/h5-12H,2-4,13-15H2,1H3,(H,23,27)

InChI Key

DZPPTIJLFIRCTI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28998827

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.412

Distribution Coefficient, logD

2.411

Water Solubility, LogSw

-2.67

Polar Surface Area

64.174

Acid Dissociation Constant (pKa)

14.16

Base Dissociation Constant (pKb)

4.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

S346-0369 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Akt-Targeted Library (14764 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
Targets:
  • Kinases
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S346-0369 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S346-0369?
Check Price and Availability of S346-0369, 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 S346-0369 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S346-0369
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S346-0369
  • 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 S346-0369 available by request