CM3034-7837 Screening compound: [2-(1-PROPYL-4-PIPERIDYL)-8-OXA-2-AZASPIRO[4.5]DEC-4-YL]METHYL (4-PYRIDYLMETHYL) ETHER

CM3034-7837 Screening compound: [2-(1-PROPYL-4-PIPERIDYL)-8-OXA-2-AZASPIRO[4.5]DEC-4-YL]METHYL (4-PYRIDYLMETHYL) ETHER
CM3034-7837 Screening compound: [2-(1-PROPYL-4-PIPERIDYL)-8-OXA-2-AZASPIRO[4.5]DEC-4-YL]METHYL (4-PYRIDYLMETHYL) ETHER alternative view

Chemical Structure Depiction of ChemDiv screening compound CM3034-7837
[2-(1-PROPYL-4-PIPERIDYL)-8-OXA-2-AZASPIRO[4.5]DEC-4-YL]METHYL (4-PYRIDYLMETHYL) ETHER

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

CM3034-7837

Molecular Formula

C23H37N3O2 (C23 H37 N3 O2)

Compound Name

[2-(1-PROPYL-4-PIPERIDYL)-8-OXA-2-AZASPIRO[4.5]DEC-4-YL]METHYL (4-PYRIDYLMETHYL) ETHER

IUPAC name

2-(1-propylpiperidin-4-yl)-4-{[(pyridin-4-yl)methoxy]methyl}-8-oxa-2-azaspiro[4.5]decane

SMILES

CCCN(CC1)CCC1N1CC2(CCOCC2)C(COCc2ccncc2)C1

InChI

InChI=1S/C23H37N3O2/c1-2-11-25-12-5-22(6-13-25)26-16-21(23(19-26)7-14-27-15-8-23)18-28-17-20-3-9-24-10-4-20/h3-4,9-10,21-22H,2,5-8,11-19H2,1H3/t21-/m1/s1

InChI Key

QBZXWBDEVSLQQP-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD30460131

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

387.57

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.295

Distribution Coefficient, logD

-1.181

Water Solubility, LogSw

-2.13

Polar Surface Area

32.967

Acid Dissociation Constant (pKa)

27.99

Base Dissociation Constant (pKb)

10.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

78.26

CM3034-7837 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with CM3034-7837 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM3034-7837?
Check Price and Availability of CM3034-7837, 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 CM3034-7837 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM3034-7837
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM3034-7837
  • 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 CM3034-7837 available by request