S662-0155 Screening compound: 7-[(3,4-dimethylphenyl)methyl]-1-(morpholin-4-yl)-7-azaspiro[3.5]nonane

S662-0155 Screening compound: 7-[(3,4-dimethylphenyl)methyl]-1-(morpholin-4-yl)-7-azaspiro[3.5]nonane
S662-0155 Screening compound: 7-[(3,4-dimethylphenyl)methyl]-1-(morpholin-4-yl)-7-azaspiro[3.5]nonane alternative view

Chemical Structure Depiction of ChemDiv screening compound S662-0155
7-[(3,4-dimethylphenyl)methyl]-1-(morpholin-4-yl)-7-azaspiro[3.5]nonane

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

S662-0155

Molecular Formula

C21H32N2O (C21 H32 N2 O)

Compound Name

7-[(3,4-dimethylphenyl)methyl]-1-(morpholin-4-yl)-7-azaspiro[3.5]nonane

IUPAC name

7-[(34-dimethylphenyl)methyl]-1-(morpholin-4-yl)-7-azaspiro[3.5]nonane

SMILES

Cc1c(C)cc(CN(CC2)CCC2(CC2)C2N2CCOCC2)cc1

InChI

InChI=1S/C21H32N2O/c1-17-3-4-19(15-18(17)2)16-22-9-7-21(8-10-22)6-5-20(21)23-11-13-24-14-12-23/h3-4,15,20H,5-14,16H2,1-2H3/t20-/m0/s1

InChI Key

ZDSZYWLNLGMDEV-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD31995964

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

328.5

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

3.350

Distribution Coefficient, logD

0.259

Water Solubility, LogSw

-3.18

Polar Surface Area

14.690

Acid Dissociation Constant (pKa)

28.43

Base Dissociation Constant (pKb)

10.49

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

71.43

S662-0155 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S662-0155 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S662-0155?
Check Price and Availability of S662-0155, 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 S662-0155 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S662-0155
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S662-0155
  • 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 S662-0155 available by request