G499-0045 Screening compound: 1-[4-(4-fluorobenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one

G499-0045 Screening compound: 1-[4-(4-fluorobenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one
G499-0045 Screening compound: 1-[4-(4-fluorobenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G499-0045
1-[4-(4-fluorobenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-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

G499-0045

Molecular Formula

C22H25FN2O4S (C22 H25 FN2 O4 S)

Compound Name

1-[4-(4-fluorobenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one

IUPAC name

1-[4-(4-fluorobenzenesulfonyl)-1-oxa-48-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one

SMILES

O=C(CCc1ccccc1)N(CC1)CCC11OCCN1S(c(cc1)ccc1F)(=O)=O

InChI

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

InChI Key

SKRNIPULDQVWSB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD07802859

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

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.700

Distribution Coefficient, logD

2.700

Water Solubility, LogSw

-3.02

Polar Surface Area

55.048

Acid Dissociation Constant (pKa)

23.24

Base Dissociation Constant (pKb)

-0.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.90

G499-0045 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 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

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

References: we are preparing a list of scientific research reports with G499-0045 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G499-0045?
Check Price and Availability of G499-0045, 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 G499-0045 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G499-0045
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G499-0045
  • 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 G499-0045 available by request