S726-0864 Screening compound: 4-[2-(cyclopropylmethoxy)ethyl]-9-(2,5-dimethoxybenzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecane

S726-0864 Screening compound: 4-[2-(cyclopropylmethoxy)ethyl]-9-(2,5-dimethoxybenzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecane
S726-0864 Screening compound: 4-[2-(cyclopropylmethoxy)ethyl]-9-(2,5-dimethoxybenzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecane alternative view

Chemical Structure Depiction of ChemDiv screening compound S726-0864
4-[2-(cyclopropylmethoxy)ethyl]-9-(2,5-dimethoxybenzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecane

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

S726-0864

Molecular Formula

C23H35NO6S (C23 H35 NO6 S)

Compound Name

4-[2-(cyclopropylmethoxy)ethyl]-9-(2,5-dimethoxybenzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecane

IUPAC name

4-[2-(cyclopropylmethoxy)ethyl]-9-(25-dimethoxybenzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecane

SMILES

COc(cc1)cc(S(N(CC2)CCC22OCCC(CCOCC3CC3)C2)(=O)=O)c1OC

InChI

InChI=1S/C23H35NO6S/c1-27-20-5-6-21(28-2)22(15-20)31(25,26)24-11-9-23(10-12-24)16-18(8-14-30-23)7-13-29-17-19-3-4-19/h5-6,15,18-19H,3-4,7-14,16-17H2,1-2H3/t18-/m1/s1

InChI Key

FBQPTIPZQHQQRB-GOSISDBHSA-N

MDL Number (MFCD)

MFCD32226988

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

453.6

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.778

Distribution Coefficient, logD

3.778

Water Solubility, LogSw

-4.07

Polar Surface Area

62.330

Acid Dissociation Constant (pKa)

25.62

Base Dissociation Constant (pKb)

-3.21

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

73.91

S726-0864 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S726-0864 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S726-0864?
Check Price and Availability of S726-0864, 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 S726-0864 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S726-0864
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S726-0864
  • 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 S726-0864 available by request