S824-4071 Screening compound: 2-{[1-(2-cyclohexylacetyl)-4-(pyridin-4-yl)pyrrolidin-3-yl]methoxy}acetamide

S824-4071 Screening compound: 2-{[1-(2-cyclohexylacetyl)-4-(pyridin-4-yl)pyrrolidin-3-yl]methoxy}acetamide
S824-4071 Screening compound: 2-{[1-(2-cyclohexylacetyl)-4-(pyridin-4-yl)pyrrolidin-3-yl]methoxy}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S824-4071
2-{[1-(2-cyclohexylacetyl)-4-(pyridin-4-yl)pyrrolidin-3-yl]methoxy}acetamide

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

S824-4071

Molecular Formula

C20H29N3O3 (C20 H29 N3 O3)

Compound Name

2-{[1-(2-cyclohexylacetyl)-4-(pyridin-4-yl)pyrrolidin-3-yl]methoxy}acetamide

IUPAC name

2-{[(3S4R)-1-(2-cyclohexylacetyl)-4-(pyridin-4-yl)pyrrolidin-3-yl]methoxy}acetamide

SMILES

NC(COC[C@@H](CN(C1)C(CC2CCCCC2)=O)[C@H]1c1ccncc1)=O

InChI

InChI=1S/C20H29N3O3/c21-19(24)14-26-13-17-11-23(12-18(17)16-6-8-22-9-7-16)20(25)10-15-4-2-1-3-5-15/h6-9,15,17-18H,1-5,10-14H2,(H2,21,24)/t17-,18-/m0/s1

InChI Key

OOVHHMHYQRMMGX-ROUUACIJSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

359.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.761

Distribution Coefficient, logD

1.654

Water Solubility, LogSw

-2.41

Polar Surface Area

67.763

Acid Dissociation Constant (pKa)

15.62

Base Dissociation Constant (pKb)

6.85

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

65.00

S824-4071 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S824-4071 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S824-4071?
Check Price and Availability of S824-4071, 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 S824-4071 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S824-4071
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S824-4071
  • 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 S824-4071 available by request