S596-1237 Screening compound: (2S,4R)-1-[1-(2-CYCLOPENTYLACETYL)-4-PIPERIDYL]-4-HYDROXY-N-METHYLTETRAHYDRO-1H-PYRROLE-2-CARBOXAMIDE

S596-1237 Screening compound: (2S,4R)-1-[1-(2-CYCLOPENTYLACETYL)-4-PIPERIDYL]-4-HYDROXY-N-METHYLTETRAHYDRO-1H-PYRROLE-2-CARBOXAMIDE
S596-1237 Screening compound: (2S,4R)-1-[1-(2-CYCLOPENTYLACETYL)-4-PIPERIDYL]-4-HYDROXY-N-METHYLTETRAHYDRO-1H-PYRROLE-2-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound S596-1237
(2S,4R)-1-[1-(2-CYCLOPENTYLACETYL)-4-PIPERIDYL]-4-HYDROXY-N-METHYLTETRAHYDRO-1H-PYRROLE-2-CARBOXAMIDE

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

S596-1237

Molecular Formula

C18H31N3O3 (C18 H31 N3 O3)

Compound Name

(2S,4R)-1-[1-(2-CYCLOPENTYLACETYL)-4-PIPERIDYL]-4-HYDROXY-N-METHYLTETRAHYDRO-1H-PYRROLE-2-CARBOXAMIDE

IUPAC name

(2S4R)-1-[1-(2-cyclopentylacetyl)piperidin-4-yl]-4-hydroxy-N-methylpyrrolidine-2-carboxamide

SMILES

CNC([C@H](C[C@H](C1)O)N1C(CC1)CCN1C(CC1CCCC1)=O)=O

InChI

InChI=1S/C18H31N3O3/c1-19-18(24)16-11-15(22)12-21(16)14-6-8-20(9-7-14)17(23)10-13-4-2-3-5-13/h13-16,22H,2-12H2,1H3,(H,19,24)/t15-,16-/m0/s1

InChI Key

DJPGLYMFJDTLQH-HOTGVXAUSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

337.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.716

Distribution Coefficient, logD

0.444

Water Solubility, LogSw

-1.07

Polar Surface Area

60.562

Acid Dissociation Constant (pKa)

14.75

Base Dissociation Constant (pKb)

7.34

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

88.89

S596-1237 in Drug Discovery

Included in Screening Libraries

Natural-Product-Based Library (3730 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
  • Mimetics
  • Cyclic compounds
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with S596-1237 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S596-1237?
Check Price and Availability of S596-1237, 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 S596-1237 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S596-1237
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S596-1237
  • 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 S596-1237 available by request