S610-0852 Screening compound: N~7~-cyclohexyl-2-(4-methoxybenzyl)-1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide

S610-0852 Screening compound: N~7~-cyclohexyl-2-(4-methoxybenzyl)-1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide
S610-0852 Screening compound: N~7~-cyclohexyl-2-(4-methoxybenzyl)-1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S610-0852
N~7~-cyclohexyl-2-(4-methoxybenzyl)-1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide

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

S610-0852

Molecular Formula

C22H31N3O3 (C22 H31 N3 O3)

Compound Name

N~7~-cyclohexyl-2-(4-methoxybenzyl)-1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide

IUPAC name

n/a

SMILES

COc1ccc(CN(CC2(CC3)CCN3C(NC3CCCCC3)=O)C2=O)cc1

InChI

InChI=1S/C22H31N3O3/c1-28-19-9-7-17(8-10-19)15-25-16-22(20(25)26)11-13-24(14-12-22)21(27)23-18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H,23,27)

InChI Key

BNAHLYUAGXJJRG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28993513

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.049

Distribution Coefficient, logD

3.049

Water Solubility, LogSw

-3.21

Polar Surface Area

50.910

Acid Dissociation Constant (pKa)

16.99

Base Dissociation Constant (pKb)

3.25

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

63.60

S610-0852 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S610-0852 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S610-0852?
Check Price and Availability of S610-0852, 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 S610-0852 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S610-0852
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S610-0852
  • 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 S610-0852 available by request