S247-0301 Screening compound: N-cyclopentyl-4-(methoxymethyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxamide

S247-0301 Screening compound: N-cyclopentyl-4-(methoxymethyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
S247-0301 Screening compound: N-cyclopentyl-4-(methoxymethyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S247-0301
N-cyclopentyl-4-(methoxymethyl)-8-oxa-2-azaspiro[4.5]decane-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

S247-0301

Molecular Formula

C16H28N2O3 (C16 H28 N2 O3)

Compound Name

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

IUPAC name

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

SMILES

COCC(CN(C1)C(NC2CCCC2)=O)C11CCOCC1

InChI

InChI=1S/C16H28N2O3/c1-20-11-13-10-18(12-16(13)6-8-21-9-7-16)15(19)17-14-4-2-3-5-14/h13-14H,2-12H2,1H3,(H,17,19)/t13-/m0/s1

InChI Key

LXCQSUJAGWSYGT-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD30462417

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

296.41

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.018

Distribution Coefficient, logD

2.018

Water Solubility, LogSw

-2.24

Polar Surface Area

43.607

Acid Dissociation Constant (pKa)

17.65

Base Dissociation Constant (pKb)

5.67

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

93.75

S247-0301 in Drug Discovery

Included in Screening Libraries

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

3D-Fragment Library (4274 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D
  • Fragments
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S247-0301 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S247-0301?
Check Price and Availability of S247-0301, 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 S247-0301 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S247-0301
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S247-0301
  • 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 S247-0301 available by request