G490-0511 Screening compound: 2-[2-(4-FLUOROPHENYL)-3-OXO-1,4,8-TRIAZASPIRO[4.5]DEC-1-EN-8-YL]-N-(2-METHOXYPHENYL)ACETAMIDE

G490-0511 Screening compound: 2-[2-(4-FLUOROPHENYL)-3-OXO-1,4,8-TRIAZASPIRO[4.5]DEC-1-EN-8-YL]-N-(2-METHOXYPHENYL)ACETAMIDE
G490-0511 Screening compound: 2-[2-(4-FLUOROPHENYL)-3-OXO-1,4,8-TRIAZASPIRO[4.5]DEC-1-EN-8-YL]-N-(2-METHOXYPHENYL)ACETAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound G490-0511
2-[2-(4-FLUOROPHENYL)-3-OXO-1,4,8-TRIAZASPIRO[4.5]DEC-1-EN-8-YL]-N-(2-METHOXYPHENYL)ACETAMIDE

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

G490-0511

Molecular Formula

C22H23FN4O3 (C22 H23 FN4 O3)

Compound Name

2-[2-(4-FLUOROPHENYL)-3-OXO-1,4,8-TRIAZASPIRO[4.5]DEC-1-EN-8-YL]-N-(2-METHOXYPHENYL)ACETAMIDE

IUPAC name

2-[2-(4-fluorophenyl)-3-oxo-148-triazaspiro[4.5]dec-1-en-8-yl]-N-(2-methoxyphenyl)acetamide

SMILES

COc(cccc1)c1NC(CN(CC1)CCC1(NC1=O)N=C1c(cc1)ccc1F)=O

InChI

InChI=1S/C22H23FN4O3/c1-30-18-5-3-2-4-17(18)24-19(28)14-27-12-10-22(11-13-27)25-20(21(29)26-22)15-6-8-16(23)9-7-15/h2-9H,10-14H2,1H3,(H,24,28)(H,26,29)

InChI Key

WOWIMINUEVUPHQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15014599

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.45

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.541

Distribution Coefficient, logD

2.517

Water Solubility, LogSw

-2.90

Polar Surface Area

67.404

Acid Dissociation Constant (pKa)

9.36

Base Dissociation Constant (pKb)

6.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

G490-0511 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G490-0511 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G490-0511?
Check Price and Availability of G490-0511, 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 G490-0511 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G490-0511
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G490-0511
  • 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 G490-0511 available by request