T787-4674 Screening compound: 2-(2-methoxyacetyl)-N-(pyridin-2-yl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

T787-4674 Screening compound: 2-(2-methoxyacetyl)-N-(pyridin-2-yl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
T787-4674 Screening compound: 2-(2-methoxyacetyl)-N-(pyridin-2-yl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T787-4674
2-(2-methoxyacetyl)-N-(pyridin-2-yl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

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

T787-4674

Molecular Formula

C17H23N3O4 (C17 H23 N3 O4)

Compound Name

2-(2-methoxyacetyl)-N-(pyridin-2-yl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

IUPAC name

2-(2-methoxyacetyl)-N-(pyridin-2-yl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

SMILES

COCC(N(C1)CC2(CCOCC2)C1C(Nc1ncccc1)=O)=O

InChI

InChI=1S/C17H23N3O4/c1-23-11-15(21)20-10-13(17(12-20)5-8-24-9-6-17)16(22)19-14-4-2-3-7-18-14/h2-4,7,13H,5-6,8-12H2,1H3,(H,18,19,22)/t13-/m1/s1

InChI Key

YVLJFCFJSKYZHH-CYBMUJFWSA-N

MDL Number (MFCD)

MFCD29000001

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

333.39

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.108

Distribution Coefficient, logD

0.105

Water Solubility, LogSw

-1.80

Polar Surface Area

65.823

Acid Dissociation Constant (pKa)

9.70

Base Dissociation Constant (pKb)

4.46

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

58.80

T787-4674 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

Ion Channels Focused Library (26372 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Nervous system
  • Cardiovascular
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • Kinases
  • Ion Channels
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T787-4674 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T787-4674?
Check Price and Availability of T787-4674, 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 T787-4674 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T787-4674
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T787-4674
  • 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 T787-4674 available by request