S796-0464 Screening compound: 1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]-3-phenylurea

S796-0464 Screening compound: 1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]-3-phenylurea
S796-0464 Screening compound: 1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]-3-phenylurea alternative view

Chemical Structure Depiction of ChemDiv screening compound S796-0464
1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]-3-phenylurea

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

S796-0464

Molecular Formula

C24H30N4O3 (C24 H30 N4 O3)

Compound Name

1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]-3-phenylurea

IUPAC name

1-[2-oxo-2-(4-oxo-2-phenyl-15-diazacycloundecan-1-yl)ethyl]-3-phenylurea

SMILES

O=C(CNC(Nc1ccccc1)=O)N(CCCCCCNC(C1)=O)C1c1ccccc1

InChI

InChI=1S/C24H30N4O3/c29-22-17-21(19-11-5-3-6-12-19)28(16-10-2-1-9-15-25-22)23(30)18-26-24(31)27-20-13-7-4-8-14-20/h3-8,11-14,21H,1-2,9-10,15-18H2,(H,25,29)(H2,26,27,31)/t21-/m0/s1

InChI Key

VFRCCIHPGLLXJW-NRFANRHFSA-N

MDL Number (MFCD)

MFCD30464191

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.512

Distribution Coefficient, logD

2.512

Water Solubility, LogSw

-2.85

Polar Surface Area

75.033

Acid Dissociation Constant (pKa)

13.83

Base Dissociation Constant (pKb)

3.97

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

S796-0464 in Drug Discovery

Included in Screening Libraries

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

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 S796-0464 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S796-0464?
Check Price and Availability of S796-0464, 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 S796-0464 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S796-0464
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S796-0464
  • 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 S796-0464 available by request