S796-0337 Screening compound: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclobutanecarboxamide

S796-0337 Screening compound: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclobutanecarboxamide
S796-0337 Screening compound: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S796-0337
N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclobutanecarboxamide

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

S796-0337

Molecular Formula

C22H31N3O3 (C22 H31 N3 O3)

Compound Name

N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclobutanecarboxamide

IUPAC name

N-[2-oxo-2-(4-oxo-2-phenyl-15-diazacycloundecan-1-yl)ethyl]cyclobutanecarboxamide

SMILES

O=C(CNC(C1CCC1)=O)N(CCCCCCNC(C1)=O)C1c1ccccc1

InChI

InChI=1S/C22H31N3O3/c26-20-15-19(17-9-4-3-5-10-17)25(14-7-2-1-6-13-23-20)21(27)16-24-22(28)18-11-8-12-18/h3-5,9-10,18-19H,1-2,6-8,11-16H2,(H,23,26)(H,24,28)/t19-/m0/s1

InChI Key

FKAJZVAUSMCAQS-IBGZPJMESA-N

MDL Number (MFCD)

MFCD30464371

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.158

Distribution Coefficient, logD

1.158

Water Solubility, LogSw

-1.64

Polar Surface Area

66.344

Acid Dissociation Constant (pKa)

12.85

Base Dissociation Constant (pKb)

-0.25

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

59.09

S796-0337 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Macrocycles Library (2450 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
  • Mimetics
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S796-0337 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S796-0337?
Check Price and Availability of S796-0337, 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 S796-0337 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S796-0337
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S796-0337
  • 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 S796-0337 available by request