G610-0348 Screening compound: 8-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

G610-0348 Screening compound: 8-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
G610-0348 Screening compound: 8-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G610-0348
8-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-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

G610-0348

Molecular Formula

C21H22ClN3O2 (C21 H22 ClN3 O2)

Compound Name

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

IUPAC name

8-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-148-triazaspiro[4.5]dec-3-en-2-one

SMILES

COc(cc1)ccc1C1=NC2(CCN(Cc3cccc(Cl)c3)CC2)NC1=O

InChI

InChI=1S/C21H22ClN3O2/c1-27-18-7-5-16(6-8-18)19-20(26)24-21(23-19)9-11-25(12-10-21)14-15-3-2-4-17(22)13-15/h2-8,13H,9-12,14H2,1H3,(H,24,26)

InChI Key

FLCIOSXARCARQY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27146322

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.88

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.335

Distribution Coefficient, logD

2.150

Water Solubility, LogSw

-3.83

Polar Surface Area

44.866

Acid Dissociation Constant (pKa)

9.36

Base Dissociation Constant (pKb)

8.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G610-0348 in Drug Discovery

Included in Screening Libraries

Neurotransmitter Transporter Inhibitors Library (11024 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:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G610-0348 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G610-0348?
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What is the minimum amount of G610-0348 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G610-0348
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G610-0348
  • 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 G610-0348 available by request