T787-2444 Screening compound: N~4~-cyclopentyl-2-(cyclopentylcarbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

T787-2444 Screening compound: N~4~-cyclopentyl-2-(cyclopentylcarbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
T787-2444 Screening compound: N~4~-cyclopentyl-2-(cyclopentylcarbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T787-2444
N~4~-cyclopentyl-2-(cyclopentylcarbonyl)-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

T787-2444

Molecular Formula

C20H32N2O3 (C20 H32 N2 O3)

Compound Name

N~4~-cyclopentyl-2-(cyclopentylcarbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

IUPAC name

2-cyclopentanecarbonyl-N-cyclopentyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

SMILES

O=C(C(CN(C1)C(C2CCCC2)=O)C11CCOCC1)NC1CCCC1

InChI

InChI=1S/C20H32N2O3/c23-18(21-16-7-3-4-8-16)17-13-22(19(24)15-5-1-2-6-15)14-20(17)9-11-25-12-10-20/h15-17H,1-14H2,(H,21,23)/t17-/m0/s1

InChI Key

ZNZXYUAVUIKKDX-KRWDZBQOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

348.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.358

Distribution Coefficient, logD

2.358

Water Solubility, LogSw

-2.37

Polar Surface Area

50.011

Acid Dissociation Constant (pKa)

15.23

Base Dissociation Constant (pKb)

6.54

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

90.00

T787-2444 in Drug Discovery

Included in Screening Libraries

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

Bcl2-PPI Inhibitors Library (12246 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Akt-Targeted Library (14764 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
  • Kinases

References: we are preparing a list of scientific research reports with T787-2444 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T787-2444?
Check Price and Availability of T787-2444, 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 T787-2444 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T787-2444
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T787-2444
  • 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 T787-2444 available by request