SA47-0435 Screening compound: 7-ethyl-2-(1-methyl-1H-indazole-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-ol

SA47-0435 Screening compound: 7-ethyl-2-(1-methyl-1H-indazole-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-ol
SA47-0435 Screening compound: 7-ethyl-2-(1-methyl-1H-indazole-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-ol alternative view

Chemical Structure Depiction of ChemDiv screening compound SA47-0435
7-ethyl-2-(1-methyl-1H-indazole-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-ol

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

SA47-0435

Molecular Formula

C17H21N3O3 (C17 H21 N3 O3)

Compound Name

7-ethyl-2-(1-methyl-1H-indazole-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-ol

IUPAC name

7-ethyl-2-(1-methyl-1H-indazole-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-ol

SMILES

CCC1(COC(C2)(CN2C(c2nn(C)c3c2cccc3)=O)C1)O

InChI

InChI=1S/C17H21N3O3/c1-3-16(22)8-17(23-11-16)9-20(10-17)15(21)14-12-6-4-5-7-13(12)19(2)18-14/h4-7,22H,3,8-11H2,1-2H3/t16-/m0/s1

InChI Key

DYKWKFJPWLMZSP-INIZCTEOSA-N

MDL Number (MFCD)

MFCD32236031

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

315.37

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.169

Distribution Coefficient, logD

1.169

Water Solubility, LogSw

-1.90

Polar Surface Area

54.660

Acid Dissociation Constant (pKa)

13.85

Base Dissociation Constant (pKb)

5.79

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.94

SA47-0435 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with SA47-0435 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA47-0435?
Check Price and Availability of SA47-0435, 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 SA47-0435 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA47-0435
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA47-0435
  • 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 SA47-0435 available by request