S734-1045 Screening compound: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]urea

S734-1045 Screening compound: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]urea
S734-1045 Screening compound: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]urea alternative view

Chemical Structure Depiction of ChemDiv screening compound S734-1045
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]urea

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

S734-1045

Molecular Formula

C25H30N4O5 (C25 H30 N4 O5)

Compound Name

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]urea

IUPAC name

3-(23-dihydro-14-benzodioxin-6-yl)-1-[2-oxo-2-(4-oxo-2-phenyl-15-diazecan-1-yl)ethyl]urea

SMILES

O=C(CNC(Nc(cc1)cc2c1OCCO2)=O)N(CCCCCNC(C1)=O)C1c1ccccc1

InChI

InChI=1S/C25H30N4O5/c30-23-16-20(18-7-3-1-4-8-18)29(12-6-2-5-11-26-23)24(31)17-27-25(32)28-19-9-10-21-22(15-19)34-14-13-33-21/h1,3-4,7-10,15,20H,2,5-6,11-14,16-17H2,(H,26,30)(H2,27,28,32)/t20-/m0/s1

InChI Key

BKWVYNGUKSDVPC-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD30462035

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.180

Distribution Coefficient, logD

1.180

Water Solubility, LogSw

-2.00

Polar Surface Area

90.856

Acid Dissociation Constant (pKa)

12.53

Base Dissociation Constant (pKb)

3.85

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

S734-1045 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 S734-1045 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S734-1045?
Check Price and Availability of S734-1045, 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 S734-1045 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S734-1045
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S734-1045
  • 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 S734-1045 available by request