K691-0202 Screening compound: 8-[(4'-{1,4-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}-[1,1'-biphenyl]-4-yl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane

K691-0202 Screening compound: 8-[(4'-{1,4-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}-[1,1'-biphenyl]-4-yl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
K691-0202 Screening compound: 8-[(4'-{1,4-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}-[1,1'-biphenyl]-4-yl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane alternative view

Chemical Structure Depiction of ChemDiv screening compound K691-0202
8-[(4'-{1,4-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}-[1,1'-biphenyl]-4-yl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane

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

K691-0202

Molecular Formula

C26H32N2O8S2 (C26 H32 N2 O8 S2)

Compound Name

8-[(4'-{1,4-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}-[1,1'-biphenyl]-4-yl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane

IUPAC name

8-[(4'-{14-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}-[11'-biphenyl]-4-yl)sulfonyl]-14-dioxa-8-azaspiro[4.5]decane

SMILES

O=S(c(cc1)ccc1-c(cc1)ccc1S(N(CC1)CCC11OCCO1)(=O)=O)(N(CC1)CCC11OCCO1)=O

InChI

InChI=1S/C26H32N2O8S2/c29-37(30,27-13-9-25(10-14-27)33-17-18-34-25)23-5-1-21(2-6-23)22-3-7-24(8-4-22)38(31,32)28-15-11-26(12-16-28)35-19-20-36-26/h1-8H,9-20H2

InChI Key

RUOSJGVBHKXEQJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02936453

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

564.68

Hydrogen Bond Acceptors Count

14.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.037

Distribution Coefficient, logD

3.037

Water Solubility, LogSw

-3.48

Polar Surface Area

92.262

Acid Dissociation Constant (pKa)

27.46

Base Dissociation Constant (pKb)

-4.85

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.80

K691-0202 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K691-0202 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K691-0202?
Check Price and Availability of K691-0202, 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 K691-0202 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K691-0202
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K691-0202
  • 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 K691-0202 available by request