SA71-1259 Screening compound: 3-(cyclopropylmethyl)-N-(propan-2-yl)-3-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide

SA71-1259 Screening compound: 3-(cyclopropylmethyl)-N-(propan-2-yl)-3-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide
SA71-1259 Screening compound: 3-(cyclopropylmethyl)-N-(propan-2-yl)-3-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA71-1259
3-(cyclopropylmethyl)-N-(propan-2-yl)-3-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-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

SA71-1259

Molecular Formula

C20H27N5O2 (C20 H27 N5 O2)

Compound Name

3-(cyclopropylmethyl)-N-(propan-2-yl)-3-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide

IUPAC name

3-(cyclopropylmethyl)-N-(propan-2-yl)-3-[5-(pyridin-2-yl)-124-oxadiazol-3-yl]piperidine-1-carboxamide

SMILES

CC(C)NC(N(CCC1)CC1(CC1CC1)c1noc(-c2ncccc2)n1)=O

InChI

InChI=1S/C20H27N5O2/c1-14(2)22-19(26)25-11-5-9-20(13-25,12-15-7-8-15)18-23-17(27-24-18)16-6-3-4-10-21-16/h3-4,6,10,14-15H,5,7-9,11-13H2,1-2H3,(H,22,26)/t20-/m1/s1

InChI Key

QOMDCBMYSRDFKK-HXUWFJFHSA-N

MDL Number (MFCD)

MFCD32240549

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

369.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.141

Distribution Coefficient, logD

3.141

Water Solubility, LogSw

-3.27

Polar Surface Area

66.914

Acid Dissociation Constant (pKa)

16.75

Base Dissociation Constant (pKb)

2.77

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.00

SA71-1259 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA71-1259 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA71-1259?
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What is the minimum amount of SA71-1259 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA71-1259
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA71-1259
  • 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 SA71-1259 available by request