S610-0946 Screening compound: 2-[(4-methoxyphenyl)methyl]-7-[2-(3-methylphenoxy)acetyl]-2,7-diazaspiro[3.5]nonan-1-one

S610-0946 Screening compound: 2-[(4-methoxyphenyl)methyl]-7-[2-(3-methylphenoxy)acetyl]-2,7-diazaspiro[3.5]nonan-1-one
S610-0946 Screening compound: 2-[(4-methoxyphenyl)methyl]-7-[2-(3-methylphenoxy)acetyl]-2,7-diazaspiro[3.5]nonan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S610-0946
2-[(4-methoxyphenyl)methyl]-7-[2-(3-methylphenoxy)acetyl]-2,7-diazaspiro[3.5]nonan-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

S610-0946

Molecular Formula

C24H28N2O4 (C24 H28 N2 O4)

Compound Name

2-[(4-methoxyphenyl)methyl]-7-[2-(3-methylphenoxy)acetyl]-2,7-diazaspiro[3.5]nonan-1-one

IUPAC name

2-[(4-methoxyphenyl)methyl]-7-[2-(3-methylphenoxy)acetyl]-27-diazaspiro[3.5]nonan-1-one

SMILES

Cc1cccc(OCC(N(CC2)CCC2(CN2Cc(cc3)ccc3OC)C2=O)=O)c1

InChI

InChI=1S/C24H28N2O4/c1-18-4-3-5-21(14-18)30-16-22(27)25-12-10-24(11-13-25)17-26(23(24)28)15-19-6-8-20(29-2)9-7-19/h3-9,14H,10-13,15-17H2,1-2H3

InChI Key

QZXVZCZMADQUJO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31974932

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.635

Distribution Coefficient, logD

2.635

Water Solubility, LogSw

-2.69

Polar Surface Area

48.014

Acid Dissociation Constant (pKa)

25.23

Base Dissociation Constant (pKb)

1.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.67

S610-0946 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 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

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S610-0946 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S610-0946?
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What is the minimum amount of S610-0946 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S610-0946
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S610-0946
  • 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 S610-0946 available by request