SA46-1622 Screening compound: 3-(1H-indol-3-yl)-1-[7-(piperidin-1-yl)-5-oxa-2-azaspiro[3.4]octan-2-yl]propan-1-one

SA46-1622 Screening compound: 3-(1H-indol-3-yl)-1-[7-(piperidin-1-yl)-5-oxa-2-azaspiro[3.4]octan-2-yl]propan-1-one
SA46-1622 Screening compound: 3-(1H-indol-3-yl)-1-[7-(piperidin-1-yl)-5-oxa-2-azaspiro[3.4]octan-2-yl]propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound SA46-1622
3-(1H-indol-3-yl)-1-[7-(piperidin-1-yl)-5-oxa-2-azaspiro[3.4]octan-2-yl]propan-1-one

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

SA46-1622

Molecular Formula

C22H29N3O2 (C22 H29 N3 O2)

Compound Name

3-(1H-indol-3-yl)-1-[7-(piperidin-1-yl)-5-oxa-2-azaspiro[3.4]octan-2-yl]propan-1-one

IUPAC name

3-(1H-indol-3-yl)-1-[7-(piperidin-1-yl)-5-oxa-2-azaspiro[3.4]octan-2-yl]propan-1-one

SMILES

O=C(CCc1c[nH]c2c1cccc2)N(C1)CC1(C1)OCC1N1CCCCC1

InChI

InChI=1S/C22H29N3O2/c26-21(9-8-17-13-23-20-7-3-2-6-19(17)20)25-15-22(16-25)12-18(14-27-22)24-10-4-1-5-11-24/h2-3,6-7,13,18,23H,1,4-5,8-12,14-16H2/t18-/m1/s1

InChI Key

GIZCCHTZRXSMRA-GOSISDBHSA-N

MDL Number (MFCD)

MFCD32236593

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.49

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.589

Distribution Coefficient, logD

1.731

Water Solubility, LogSw

-2.85

Polar Surface Area

36.987

Acid Dissociation Constant (pKa)

17.92

Base Dissociation Constant (pKb)

8.19

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

59.09

SA46-1622 in Drug Discovery

Included in Screening Libraries

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

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with SA46-1622 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA46-1622?
Check Price and Availability of SA46-1622, 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 SA46-1622 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA46-1622
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA46-1622
  • 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 SA46-1622 available by request