S425-0499 Screening compound: 3-(2-{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}-2-oxoethyl)-2,3-dihydro-1,3-benzoxazol-2-one

S425-0499 Screening compound: 3-(2-{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}-2-oxoethyl)-2,3-dihydro-1,3-benzoxazol-2-one
S425-0499 Screening compound: 3-(2-{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}-2-oxoethyl)-2,3-dihydro-1,3-benzoxazol-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S425-0499
3-(2-{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}-2-oxoethyl)-2,3-dihydro-1,3-benzoxazol-2-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

S425-0499

Molecular Formula

C23H26N2O5 (C23 H26 N2 O5)

Compound Name

3-(2-{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}-2-oxoethyl)-2,3-dihydro-1,3-benzoxazol-2-one

IUPAC name

3-(2-{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}-2-oxoethyl)-23-dihydro-13-benzoxazol-2-one

SMILES

O=C(CN(c(cccc1)c1O1)C1=O)N(CC1)CCC1OCCOCc1ccccc1

InChI

InChI=1S/C23H26N2O5/c26-22(16-25-20-8-4-5-9-21(20)30-23(25)27)24-12-10-19(11-13-24)29-15-14-28-17-18-6-2-1-3-7-18/h1-9,19H,10-17H2

InChI Key

ADFKXTSZXLBXPG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29008772

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.011

Distribution Coefficient, logD

2.011

Water Solubility, LogSw

-2.19

Polar Surface Area

54.472

Acid Dissociation Constant (pKa)

21.85

Base Dissociation Constant (pKb)

5.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

S425-0499 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S425-0499 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S425-0499?
Check Price and Availability of S425-0499, 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 S425-0499 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S425-0499
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S425-0499
  • 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 S425-0499 available by request