F061-0155 Screening compound: 8-[1-({3-methyl-5-[(1E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-3-carbonyl]-1,4-dioxa-8-azaspiro[4.5]decane

F061-0155 Screening compound: 8-[1-({3-methyl-5-[(1E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-3-carbonyl]-1,4-dioxa-8-azaspiro[4.5]decane
F061-0155 Screening compound: 8-[1-({3-methyl-5-[(1E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-3-carbonyl]-1,4-dioxa-8-azaspiro[4.5]decane alternative view

Chemical Structure Depiction of ChemDiv screening compound F061-0155
8-[1-({3-methyl-5-[(1E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-3-carbonyl]-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

F061-0155

Molecular Formula

C26H33N3O6S (C26 H33 N3 O6 S)

Compound Name

8-[1-({3-methyl-5-[(1E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-3-carbonyl]-1,4-dioxa-8-azaspiro[4.5]decane

IUPAC name

8-[1-({3-methyl-5-[(1E)-2-(4-methylphenyl)ethenyl]-12-oxazol-4-yl}sulfonyl)piperidine-3-carbonyl]-14-dioxa-8-azaspiro[4.5]decane

SMILES

Cc1noc(/C=C/c2ccc(C)cc2)c1S(N(CCC1)CC1C(N(CC1)CCC11OCCO1)=O)(=O)=O

InChI

InChI=1S/C26H33N3O6S/c1-19-5-7-21(8-6-19)9-10-23-24(20(2)27-35-23)36(31,32)29-13-3-4-22(18-29)25(30)28-14-11-26(12-15-28)33-16-17-34-26/h5-10,22H,3-4,11-18H2,1-2H3/t22-/m0/s1

InChI Key

XVPAXTWGTZGJMO-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14938673

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

515.63

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.498

Distribution Coefficient, logD

2.498

Water Solubility, LogSw

-2.62

Polar Surface Area

84.483

Acid Dissociation Constant (pKa)

22.98

Base Dissociation Constant (pKb)

-0.71

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

53.80

F061-0155 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

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 F061-0155 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F061-0155?
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What is the minimum amount of F061-0155 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F061-0155
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F061-0155
  • 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 F061-0155 available by request