G490-0207 Screening compound: 3-(3-chlorophenyl)-8-(3,5-dimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

G490-0207 Screening compound: 3-(3-chlorophenyl)-8-(3,5-dimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
G490-0207 Screening compound: 3-(3-chlorophenyl)-8-(3,5-dimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G490-0207
3-(3-chlorophenyl)-8-(3,5-dimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-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

G490-0207

Molecular Formula

C22H22ClN3O4 (C22 H22 ClN3 O4)

Compound Name

3-(3-chlorophenyl)-8-(3,5-dimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

IUPAC name

3-(3-chlorophenyl)-8-(35-dimethoxybenzoyl)-148-triazaspiro[4.5]dec-3-en-2-one

SMILES

COc1cc(C(N(CC2)CCC2(NC2=O)N=C2c2cccc(Cl)c2)=O)cc(OC)c1

InChI

InChI=1S/C22H22ClN3O4/c1-29-17-11-15(12-18(13-17)30-2)21(28)26-8-6-22(7-9-26)24-19(20(27)25-22)14-4-3-5-16(23)10-14/h3-5,10-13H,6-9H2,1-2H3,(H,25,27)

InChI Key

PIRJXEZPXJMBNG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15014449

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.89

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.918

Distribution Coefficient, logD

2.879

Water Solubility, LogSw

-3.67

Polar Surface Area

65.325

Acid Dissociation Constant (pKa)

8.42

Base Dissociation Constant (pKb)

-2.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

G490-0207 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 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
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G490-0207 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G490-0207?
Check Price and Availability of G490-0207, 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 G490-0207 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G490-0207
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G490-0207
  • 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 G490-0207 available by request