S856-0111 Screening compound: N-{[2-(cyclopropylmethyl)-2-azaspiro[4.5]decan-4-yl]methyl}thiophene-2-sulfonamide

S856-0111 Screening compound: N-{[2-(cyclopropylmethyl)-2-azaspiro[4.5]decan-4-yl]methyl}thiophene-2-sulfonamide
S856-0111 Screening compound: N-{[2-(cyclopropylmethyl)-2-azaspiro[4.5]decan-4-yl]methyl}thiophene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S856-0111
N-{[2-(cyclopropylmethyl)-2-azaspiro[4.5]decan-4-yl]methyl}thiophene-2-sulfonamide

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

S856-0111

Molecular Formula

C18H28N2O2S2 (C18 H28 N2 O2 S2)

Compound Name

N-{[2-(cyclopropylmethyl)-2-azaspiro[4.5]decan-4-yl]methyl}thiophene-2-sulfonamide

IUPAC name

N-{[2-(cyclopropylmethyl)-2-azaspiro[4.5]decan-4-yl]methyl}thiophene-2-sulfonamide

SMILES

O=S(c1cccs1)(NCC(CN(CC1CC1)C1)C11CCCCC1)=O

InChI

InChI=1S/C18H28N2O2S2/c21-24(22,17-5-4-10-23-17)19-11-16-13-20(12-15-6-7-15)14-18(16)8-2-1-3-9-18/h4-5,10,15-16,19H,1-3,6-9,11-14H2/t16-/m0/s1

InChI Key

FYDMKSABEIPSMM-INIZCTEOSA-N

MDL Number (MFCD)

MFCD31995499

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.56

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.386

Distribution Coefficient, logD

-1.299

Water Solubility, LogSw

-3.48

Polar Surface Area

47.424

Acid Dissociation Constant (pKa)

11.34

Base Dissociation Constant (pKb)

11.74

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

77.78

S856-0111 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 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
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S856-0111 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S856-0111?
Check Price and Availability of S856-0111, 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 S856-0111 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S856-0111
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S856-0111
  • 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 S856-0111 available by request