SA71-0693 Screening compound: 3-[3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-1H-indazole

SA71-0693 Screening compound: 3-[3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-1H-indazole
SA71-0693 Screening compound: 3-[3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-1H-indazole alternative view

Chemical Structure Depiction of ChemDiv screening compound SA71-0693
3-[3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-1H-indazole

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

SA71-0693

Molecular Formula

C24H29N5O3 (C24 H29 N5 O3)

Compound Name

3-[3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-1H-indazole

IUPAC name

3-[3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-124-oxadiazol-3-yl]piperidine-1-carbonyl]-1H-indazole

SMILES

O=C(c1n[nH]c2c1cccc2)N(CCC1)CC1(CC1CC1)c1noc(C2CCOCC2)n1

InChI

InChI=1S/C24H29N5O3/c30-22(20-18-4-1-2-5-19(18)26-27-20)29-11-3-10-24(15-29,14-16-6-7-16)23-25-21(32-28-23)17-8-12-31-13-9-17/h1-2,4-5,16-17H,3,6-15H2,(H,26,27)/t24-/m1/s1

InChI Key

AYIJFBOLEDEPBU-XMMPIXPASA-N

MDL Number (MFCD)

MFCD32239884

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

435.53

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.972

Distribution Coefficient, logD

3.972

Water Solubility, LogSw

-4.12

Polar Surface Area

79.825

Acid Dissociation Constant (pKa)

14.84

Base Dissociation Constant (pKb)

-0.64

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

58.33

SA71-0693 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)

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 SA71-0693 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA71-0693?
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What is the minimum amount of SA71-0693 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA71-0693
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA71-0693
  • 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 SA71-0693 available by request