S233-1960 Screening compound: N-({2-oxo-1-propyl-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)benzenesulfonamide

S233-1960 Screening compound: N-({2-oxo-1-propyl-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)benzenesulfonamide
S233-1960 Screening compound: N-({2-oxo-1-propyl-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)benzenesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S233-1960
N-({2-oxo-1-propyl-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)benzenesulfonamide

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

S233-1960

Molecular Formula

C18H26N2O3S (C18 H26 N2 O3 S)

Compound Name

N-({2-oxo-1-propyl-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)benzenesulfonamide

IUPAC name

N-{[(4aS7aR)-2-oxo-1-propyl-octahydro-1H-cyclopenta[b]pyridin-4a-yl]methyl}benzenesulfonamide

SMILES

CCCN([C@H](CCC1)[C@]1(CNS(c1ccccc1)(=O)=O)CC1)C1=O

InChI

InChI=1S/C18H26N2O3S/c1-2-13-20-16-9-6-11-18(16,12-10-17(20)21)14-19-24(22,23)15-7-4-3-5-8-15/h3-5,7-8,16,19H,2,6,9-14H2,1H3/t16-,18+/m1/s1

InChI Key

NRPWUKRNANZKDZ-AEFFLSMTSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

350.48

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.599

Distribution Coefficient, logD

2.599

Water Solubility, LogSw

-2.94

Polar Surface Area

58.539

Acid Dissociation Constant (pKa)

11.81

Base Dissociation Constant (pKb)

1.35

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

61.11

S233-1960 in Drug Discovery

Included in Screening Libraries

CNS MPO Library (28609 compounds)

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

Protein-Protein Interaction Library (218420 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
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S233-1960 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S233-1960?
Check Price and Availability of S233-1960, 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 S233-1960 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S233-1960
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S233-1960
  • 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 S233-1960 available by request