T787-4932 Screening compound: N,N-dimethyl-2-(2-phenoxyacetyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

T787-4932 Screening compound: N,N-dimethyl-2-(2-phenoxyacetyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
T787-4932 Screening compound: N,N-dimethyl-2-(2-phenoxyacetyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T787-4932
N,N-dimethyl-2-(2-phenoxyacetyl)-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

T787-4932

Molecular Formula

C19H26N2O4 (C19 H26 N2 O4)

Compound Name

N,N-dimethyl-2-(2-phenoxyacetyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

IUPAC name

NN-dimethyl-2-(2-phenoxyacetyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

SMILES

CN(C)C(C(CN(C1)C(COc2ccccc2)=O)C11CCOCC1)=O

InChI

InChI=1S/C19H26N2O4/c1-20(2)18(23)16-12-21(14-19(16)8-10-24-11-9-19)17(22)13-25-15-6-4-3-5-7-15/h3-7,16H,8-14H2,1-2H3/t16-/m1/s1

InChI Key

YKHSTOJSYGJQHC-MRXNPFEDSA-N

MDL Number (MFCD)

MFCD28999516

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

346.43

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.343

Distribution Coefficient, logD

0.343

Water Solubility, LogSw

-1.30

Polar Surface Area

47.921

Acid Dissociation Constant (pKa)

24.57

Base Dissociation Constant (pKb)

6.74

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.90

T787-4932 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

CNS MPO Library (28609 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)

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
  • Nervous system
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T787-4932 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T787-4932?
Check Price and Availability of T787-4932, 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 T787-4932 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T787-4932
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T787-4932
  • 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 T787-4932 available by request