C517-5355 Screening compound: 6-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-SULFONYL}-3-METHYL-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE

C517-5355 Screening compound: 6-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-SULFONYL}-3-METHYL-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE
C517-5355 Screening compound: 6-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-SULFONYL}-3-METHYL-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE alternative view

Chemical Structure Depiction of ChemDiv screening compound C517-5355
6-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-SULFONYL}-3-METHYL-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE

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

C517-5355

Molecular Formula

C15H18N2O6S (C15 H18 N2 O6 S)

Compound Name

6-{1,4-DIOXA-8-AZASPIRO[4.5]DECANE-8-SULFONYL}-3-METHYL-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE

IUPAC name

6-{14-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}-3-methyl-23-dihydro-13-benzoxazol-2-one

SMILES

CN(c(ccc(S(N(CC1)CCC11OCCO1)(=O)=O)c1)c1O1)C1=O

InChI

InChI=1S/C15H18N2O6S/c1-16-12-3-2-11(10-13(12)23-14(16)18)24(19,20)17-6-4-15(5-7-17)21-8-9-22-15/h2-3,10H,4-9H2,1H3

InChI Key

HEVMLAPKDYFYIR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06593338

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

354.38

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.035

Distribution Coefficient, logD

1.035

Water Solubility, LogSw

-2.40

Polar Surface Area

69.252

Acid Dissociation Constant (pKa)

27.46

Base Dissociation Constant (pKb)

-4.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.30

C517-5355 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

GPCR Targeted Library (31838 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C517-5355 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C517-5355?
Check Price and Availability of C517-5355, 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 C517-5355 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C517-5355
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C517-5355
  • 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 C517-5355 available by request