P217-0811 Screening compound: 1-{7-[(4-fluorophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl}-4-phenyl-1-butanone

P217-0811 Screening compound: 1-{7-[(4-fluorophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl}-4-phenyl-1-butanone
P217-0811 Screening compound: 1-{7-[(4-fluorophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl}-4-phenyl-1-butanone alternative view

Chemical Structure Depiction of ChemDiv screening compound P217-0811
1-{7-[(4-fluorophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl}-4-phenyl-1-butanone

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

P217-0811

Molecular Formula

C22H25FN2O4S (C22 H25 FN2 O4 S)

Compound Name

1-{7-[(4-fluorophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl}-4-phenyl-1-butanone

IUPAC name

n/a

SMILES

O=C(CCCc1ccccc1)N(C1)CC(C2)OC1CN2S(c(cc1)ccc1F)(=O)=O

InChI

InChI=1S/C22H25FN2O4S/c23-18-9-11-21(12-10-18)30(27,28)25-15-19-13-24(14-20(16-25)29-19)22(26)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-12,19-20H,4,7-8,13-16H2

InChI Key

GIOYDGLBDTWDFY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27642157

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

432.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.971

Distribution Coefficient, logD

2.971

Water Solubility, LogSw

-3.47

Polar Surface Area

54.080

Acid Dissociation Constant (pKa)

22.47

Base Dissociation Constant (pKb)

-2.35

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

40.90

P217-0811 in Drug Discovery

Included in Screening Libraries

3D Mimetics PPI Library (1617 compounds)

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P217-0811 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P217-0811?
Check Price and Availability of P217-0811, 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 P217-0811 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P217-0811
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P217-0811
  • 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 P217-0811 available by request