T808-2040 Screening compound: 3-cyclopentyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-8-oxa-2-azaspiro[4.5]dec-2-yl]-1-propanone

T808-2040 Screening compound: 3-cyclopentyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-8-oxa-2-azaspiro[4.5]dec-2-yl]-1-propanone
T808-2040 Screening compound: 3-cyclopentyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-8-oxa-2-azaspiro[4.5]dec-2-yl]-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound T808-2040
3-cyclopentyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-8-oxa-2-azaspiro[4.5]dec-2-yl]-1-propanone

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

T808-2040

Molecular Formula

C19H29N3O3 (C19 H29 N3 O3)

Compound Name

3-cyclopentyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-8-oxa-2-azaspiro[4.5]dec-2-yl]-1-propanone

IUPAC name

3-cyclopentyl-1-[4-(3-methyl-124-oxadiazol-5-yl)-8-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one

SMILES

Cc1noc(C(CN(C2)C(CCC3CCCC3)=O)C22CCOCC2)n1

InChI

InChI=1S/C19H29N3O3/c1-14-20-18(25-21-14)16-12-22(13-19(16)8-10-24-11-9-19)17(23)7-6-15-4-2-3-5-15/h15-16H,2-13H2,1H3/t16-/m0/s1

InChI Key

LINJJXFNQFDOGD-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27623542

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

347.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.359

Distribution Coefficient, logD

2.359

Water Solubility, LogSw

-2.07

Polar Surface Area

56.270

Acid Dissociation Constant (pKa)

24.22

Base Dissociation Constant (pKb)

-0.26

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

84.21

T808-2040 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 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)

SmartTM Library (51161 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with T808-2040 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T808-2040?
Check Price and Availability of T808-2040, 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 T808-2040 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T808-2040
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T808-2040
  • 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 T808-2040 available by request