T500-1897 Screening compound: 9-[1-(1H-indole-5-carbonyl)piperidine-4-carbonyl]-1-oxa-9-azaspiro[5.5]undecane

T500-1897 Screening compound: 9-[1-(1H-indole-5-carbonyl)piperidine-4-carbonyl]-1-oxa-9-azaspiro[5.5]undecane
T500-1897 Screening compound: 9-[1-(1H-indole-5-carbonyl)piperidine-4-carbonyl]-1-oxa-9-azaspiro[5.5]undecane alternative view

Chemical Structure Depiction of ChemDiv screening compound T500-1897
9-[1-(1H-indole-5-carbonyl)piperidine-4-carbonyl]-1-oxa-9-azaspiro[5.5]undecane

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

T500-1897

Molecular Formula

C24H31N3O3 (C24 H31 N3 O3)

Compound Name

9-[1-(1H-indole-5-carbonyl)piperidine-4-carbonyl]-1-oxa-9-azaspiro[5.5]undecane

IUPAC name

9-[1-(1H-indole-5-carbonyl)piperidine-4-carbonyl]-1-oxa-9-azaspiro[5.5]undecane

SMILES

O=C(C(CC1)CCN1C(c(cc1)cc2c1[nH]cc2)=O)N(CC1)CCC11OCCCC1

InChI

InChI=1S/C24H31N3O3/c28-22(27-14-9-24(10-15-27)8-1-2-16-30-24)18-6-12-26(13-7-18)23(29)20-3-4-21-19(17-20)5-11-25-21/h3-5,11,17-18,25H,1-2,6-10,12-16H2

InChI Key

RCJUAJQUQVKYKL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32261656

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.024

Distribution Coefficient, logD

2.024

Water Solubility, LogSw

-2.65

Polar Surface Area

49.918

Acid Dissociation Constant (pKa)

17.05

Base Dissociation Constant (pKb)

0.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

58.33

T500-1897 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)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with T500-1897 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T500-1897?
Check Price and Availability of T500-1897, 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 T500-1897 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T500-1897
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T500-1897
  • 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 T500-1897 available by request