S212-0995 Screening compound: N~1~-cyclopentyl-3-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy}tetrahydro-1(2H)-pyridinecarboxamide

S212-0995 Screening compound: N~1~-cyclopentyl-3-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy}tetrahydro-1(2H)-pyridinecarboxamide
S212-0995 Screening compound: N~1~-cyclopentyl-3-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy}tetrahydro-1(2H)-pyridinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S212-0995
N~1~-cyclopentyl-3-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy}tetrahydro-1(2H)-pyridinecarboxamide

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

S212-0995

Molecular Formula

C17H28N4O4 (C17 H28 N4 O4)

Compound Name

N~1~-cyclopentyl-3-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy}tetrahydro-1(2H)-pyridinecarboxamide

IUPAC name

n/a

SMILES

COCCc1noc(COC(CCC2)CN2C(NC2CCCC2)=O)n1

InChI

InChI=1S/C17H28N4O4/c1-23-10-8-15-19-16(25-20-15)12-24-14-7-4-9-21(11-14)17(22)18-13-5-2-3-6-13/h13-14H,2-12H2,1H3,(H,18,22)/t14-/m0/s1

InChI Key

BCOYMSWJYYZSOL-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD29031854

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.43

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.711

Distribution Coefficient, logD

1.711

Water Solubility, LogSw

-2.13

Polar Surface Area

74.743

Acid Dissociation Constant (pKa)

17.65

Base Dissociation Constant (pKb)

2.63

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

82.40

S212-0995 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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 S212-0995 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S212-0995?
Check Price and Availability of S212-0995, 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 S212-0995 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S212-0995
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S212-0995
  • 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 S212-0995 available by request