E766-0179 Screening compound: 9'-hydroxy-1'-methyl-N-(3-piperidin-1-ylpropyl)-8',9'-dihydrospiro[cyclohexane-1,7'-furo[3,2-f]chromene]-2'-carboxamide

E766-0179 Screening compound: 9'-hydroxy-1'-methyl-N-(3-piperidin-1-ylpropyl)-8',9'-dihydrospiro[cyclohexane-1,7'-furo[3,2-f]chromene]-2'-carboxamide
E766-0179 Screening compound: 9'-hydroxy-1'-methyl-N-(3-piperidin-1-ylpropyl)-8',9'-dihydrospiro[cyclohexane-1,7'-furo[3,2-f]chromene]-2'-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E766-0179
9'-hydroxy-1'-methyl-N-(3-piperidin-1-ylpropyl)-8',9'-dihydrospiro[cyclohexane-1,7'-furo[3,2-f]chromene]-2'-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

E766-0179

Molecular Formula

C26H36N2O4 (C26 H36 N2 O4)

Compound Name

9'-hydroxy-1'-methyl-N-(3-piperidin-1-ylpropyl)-8',9'-dihydrospiro[cyclohexane-1,7'-furo[3,2-f]chromene]-2'-carboxamide

IUPAC name

13'-hydroxy-3'-methyl-N-[3-(piperidin-1-yl)propyl]-5'10'-dioxaspiro[cyclohexane-111'-tricyclo[7.4.0.0^{26}]tridecane]-1'3'6'8'-tetraene-4'-carboxamide

SMILES

Cc1c(C(NCCCN2CCCCC2)=O)oc(cc2)c1c1c2OC2(CCCCC2)CC1O

InChI

InChI=1S/C26H36N2O4/c1-18-22-20(31-24(18)25(30)27-13-8-16-28-14-6-3-7-15-28)9-10-21-23(22)19(29)17-26(32-21)11-4-2-5-12-26/h9-10,19,29H,2-8,11-17H2,1H3,(H,27,30)/t19-/m0/s1

InChI Key

SJXUQMLDFYCBQK-IBGZPJMESA-N

MDL Number (MFCD)

MFCD14917277

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

440.58

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.953

Distribution Coefficient, logD

1.357

Water Solubility, LogSw

-3.97

Polar Surface Area

58.353

Acid Dissociation Constant (pKa)

14.64

Base Dissociation Constant (pKb)

10.00

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

65.40

E766-0179 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D
  • Cyclic compounds
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with E766-0179 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E766-0179?
Check Price and Availability of E766-0179, 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 E766-0179 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E766-0179
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E766-0179
  • 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 E766-0179 available by request