S649-0663 Screening compound: 1-{1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl}-3-(2-methoxyethoxy)-1-azaspiro[3.5]nonane

S649-0663 Screening compound: 1-{1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl}-3-(2-methoxyethoxy)-1-azaspiro[3.5]nonane
S649-0663 Screening compound: 1-{1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl}-3-(2-methoxyethoxy)-1-azaspiro[3.5]nonane alternative view

Chemical Structure Depiction of ChemDiv screening compound S649-0663
1-{1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl}-3-(2-methoxyethoxy)-1-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

S649-0663

Molecular Formula

C21H36N4O4S (C21 H36 N4 O4 S)

Compound Name

1-{1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl}-3-(2-methoxyethoxy)-1-azaspiro[3.5]nonane

IUPAC name

1-{1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl}-3-(2-methoxyethoxy)-1-azaspiro[3.5]nonane

SMILES

CCn1ncc(S(N(CC2)CCC2N(C2)C3(CCCCC3)C2OCCOC)(=O)=O)c1

InChI

InChI=1S/C21H36N4O4S/c1-3-23-16-19(15-22-23)30(26,27)24-11-7-18(8-12-24)25-17-20(29-14-13-28-2)21(25)9-5-4-6-10-21/h15-16,18,20H,3-14,17H2,1-2H3/t20-/m1/s1

InChI Key

YXCBVIPFXYUQII-HXUWFJFHSA-N

MDL Number (MFCD)

MFCD31995575

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

440.61

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.675

Distribution Coefficient, logD

0.169

Water Solubility, LogSw

-1.91

Polar Surface Area

64.251

Acid Dissociation Constant (pKa)

27.51

Base Dissociation Constant (pKb)

8.89

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

85.71

S649-0663 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 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

Therapeutical areas:
  • Nervous system
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 S649-0663 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S649-0663?
Check Price and Availability of S649-0663, 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 S649-0663 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S649-0663
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S649-0663
  • 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 S649-0663 available by request