S569-0928 Screening compound: 1-cyclopropanecarbonyl-3-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperidine

S569-0928 Screening compound: 1-cyclopropanecarbonyl-3-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperidine
S569-0928 Screening compound: 1-cyclopropanecarbonyl-3-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S569-0928
1-cyclopropanecarbonyl-3-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperidine

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

S569-0928

Molecular Formula

C16H19N5O (C16 H19 N5 O)

Compound Name

1-cyclopropanecarbonyl-3-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperidine

IUPAC name

1-cyclopropanecarbonyl-3-(1-phenyl-1H-1234-tetrazol-5-yl)piperidine

SMILES

O=C(C1CC1)N(CCC1)CC1c1nnnn1-c1ccccc1

InChI

InChI=1S/C16H19N5O/c22-16(12-8-9-12)20-10-4-5-13(11-20)15-17-18-19-21(15)14-6-2-1-3-7-14/h1-3,6-7,12-13H,4-5,8-11H2/t13-/m0/s1

InChI Key

YWJSZJFUNSTGCP-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD30462859

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

297.36

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.945

Distribution Coefficient, logD

1.945

Water Solubility, LogSw

-2.10

Polar Surface Area

56.412

Acid Dissociation Constant (pKa)

20.39

Base Dissociation Constant (pKb)

5.83

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

S569-0928 in Drug Discovery

Included in Screening Libraries

3D-Fragment Library (4274 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S569-0928 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S569-0928?
Check Price and Availability of S569-0928, 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 S569-0928 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S569-0928
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S569-0928
  • 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 S569-0928 available by request