SA73-0245 Screening compound: 4-(cyclopropylmethyl)-N-(2-phenylethyl)-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide

SA73-0245 Screening compound: 4-(cyclopropylmethyl)-N-(2-phenylethyl)-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide
SA73-0245 Screening compound: 4-(cyclopropylmethyl)-N-(2-phenylethyl)-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA73-0245
4-(cyclopropylmethyl)-N-(2-phenylethyl)-4-[5-(pyridin-3-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

SA73-0245

Molecular Formula

C25H29N5O2 (C25 H29 N5 O2)

Compound Name

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

IUPAC name

4-(cyclopropylmethyl)-N-(2-phenylethyl)-4-[5-(pyridin-3-yl)-124-oxadiazol-3-yl]piperidine-1-carboxamide

SMILES

O=C(NCCc1ccccc1)N(CC1)CCC1(CC1CC1)c1noc(-c2cnccc2)n1

InChI

InChI=1S/C25H29N5O2/c31-24(27-14-10-19-5-2-1-3-6-19)30-15-11-25(12-16-30,17-20-8-9-20)23-28-22(32-29-23)21-7-4-13-26-18-21/h1-7,13,18,20H,8-12,14-17H2,(H,27,31)

InChI Key

SJIOLWWLZFFDIS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32241330

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

431.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.708

Distribution Coefficient, logD

3.615

Water Solubility, LogSw

-3.72

Polar Surface Area

68.046

Acid Dissociation Constant (pKa)

15.89

Base Dissociation Constant (pKb)

6.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.00

SA73-0245 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 SA73-0245 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA73-0245?
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What is the minimum amount of SA73-0245 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA73-0245
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA73-0245
  • 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 SA73-0245 available by request