S233-2136 Screening compound: N-({1-benzyl-2-oxo-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)-3,3,3-trifluoropropanamide

S233-2136 Screening compound: N-({1-benzyl-2-oxo-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)-3,3,3-trifluoropropanamide
S233-2136 Screening compound: N-({1-benzyl-2-oxo-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)-3,3,3-trifluoropropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S233-2136
N-({1-benzyl-2-oxo-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)-3,3,3-trifluoropropanamide

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

S233-2136

Molecular Formula

C19H23F3N2O2 (C19 H23 F3 N2 O2)

Compound Name

N-({1-benzyl-2-oxo-octahydro-1H-cyclopenta[b]pyridin-4a-yl}methyl)-3,3,3-trifluoropropanamide

IUPAC name

N-{[(4aS7aR)-1-benzyl-2-oxo-octahydro-1H-cyclopenta[b]pyridin-4a-yl]methyl}-333-trifluoropropanamide

SMILES

O=C(CC(F)(F)F)NC[C@](CCC1)(CC2)[C@@H]1N(Cc1ccccc1)C2=O

InChI

InChI=1S/C19H23F3N2O2/c20-19(21,22)11-16(25)23-13-18-9-4-7-15(18)24(17(26)8-10-18)12-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H,23,25)/t15-,18+/m1/s1

InChI Key

SGWUADOFVYZKDV-QAPCUYQASA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.4

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.540

Distribution Coefficient, logD

2.540

Water Solubility, LogSw

-2.64

Polar Surface Area

41.002

Acid Dissociation Constant (pKa)

14.53

Base Dissociation Constant (pKb)

-0.52

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

57.90

S233-2136 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)

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 S233-2136 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S233-2136?
Check Price and Availability of S233-2136, 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 S233-2136 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S233-2136
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S233-2136
  • 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 S233-2136 available by request