SA70-0867 Screening compound: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-3-(2-methoxyethyl)piperidine-1-carboxamide

SA70-0867 Screening compound: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-3-(2-methoxyethyl)piperidine-1-carboxamide
SA70-0867 Screening compound: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-3-(2-methoxyethyl)piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA70-0867
3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-3-(2-methoxyethyl)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

SA70-0867

Molecular Formula

C22H30N4O3 (C22 H30 N4 O3)

Compound Name

3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-3-(2-methoxyethyl)piperidine-1-carboxamide

IUPAC name

3-(5-cyclopropyl-124-oxadiazol-3-yl)-N-(24-dimethylphenyl)-3-(2-methoxyethyl)piperidine-1-carboxamide

SMILES

Cc(cc1)cc(C)c1NC(N(CCC1)CC1(CCOC)c1noc(C2CC2)n1)=O

InChI

InChI=1S/C22H30N4O3/c1-15-5-8-18(16(2)13-15)23-21(27)26-11-4-9-22(14-26,10-12-28-3)20-24-19(29-25-20)17-6-7-17/h5,8,13,17H,4,6-7,9-12,14H2,1-3H3,(H,23,27)/t22-/m1/s1

InChI Key

DASNOMKQRAYTDO-JOCHJYFZSA-N

MDL Number (MFCD)

MFCD32240301

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.381

Distribution Coefficient, logD

4.381

Water Solubility, LogSw

-4.20

Polar Surface Area

65.215

Acid Dissociation Constant (pKa)

13.57

Base Dissociation Constant (pKb)

-2.13

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

59.09

SA70-0867 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 SA70-0867 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA70-0867?
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What is the minimum amount of SA70-0867 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA70-0867
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA70-0867
  • 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 SA70-0867 available by request