S453-0301 Screening compound: N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl}methyl)benzamide

S453-0301 Screening compound: N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl}methyl)benzamide
S453-0301 Screening compound: N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl}methyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S453-0301
N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl}methyl)benzamide

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

S453-0301

Molecular Formula

C22H22ClN3O4 (C22 H22 ClN3 O4)

Compound Name

N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl}methyl)benzamide

IUPAC name

N-[(2-chlorophenyl)methyl]-4-({24-dioxo-8-oxa-13-diazaspiro[4.5]decan-3-yl}methyl)benzamide

SMILES

O=C(c1ccc(CN(C(C2(CCOCC2)N2)=O)C2=O)cc1)NCc(cccc1)c1Cl

InChI

InChI=1S/C22H22ClN3O4/c23-18-4-2-1-3-17(18)13-24-19(27)16-7-5-15(6-8-16)14-26-20(28)22(25-21(26)29)9-11-30-12-10-22/h1-8H,9-14H2,(H,24,27)(H,25,29)

InChI Key

IJOGHNOGFMQHBT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29007676

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.89

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.879

Distribution Coefficient, logD

2.879

Water Solubility, LogSw

-3.53

Polar Surface Area

74.159

Acid Dissociation Constant (pKa)

11.60

Base Dissociation Constant (pKb)

-5.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

S453-0301 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

Protein-Protein Interaction Library (218420 compounds)

SH2 Library (10483 compounds)

Spiro Library (21655 compounds)

Antibacterial Compounds Library (13827 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Cancer
  • Endocrine
  • Infections
  • Immune system
  • animal
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S453-0301 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S453-0301?
Check Price and Availability of S453-0301, 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 S453-0301 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S453-0301
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S453-0301
  • 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 S453-0301 available by request