SC04-0393 Screening compound: 2-(1H-1,2,3,4-tetraazol-1-yl)-1-{3-[2-(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)ethoxy]piperidino}-1-ethanone

SC04-0393 Screening compound: 2-(1H-1,2,3,4-tetraazol-1-yl)-1-{3-[2-(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)ethoxy]piperidino}-1-ethanone
SC04-0393 Screening compound: 2-(1H-1,2,3,4-tetraazol-1-yl)-1-{3-[2-(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)ethoxy]piperidino}-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SC04-0393
2-(1H-1,2,3,4-tetraazol-1-yl)-1-{3-[2-(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)ethoxy]piperidino}-1-ethanone

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

SC04-0393

Molecular Formula

C17H25N7O4 (C17 H25 N7 O4)

Compound Name

2-(1H-1,2,3,4-tetraazol-1-yl)-1-{3-[2-(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)ethoxy]piperidino}-1-ethanone

IUPAC name

1-(3-{2-[5-(oxan-4-yl)-124-oxadiazol-3-yl]ethoxy}piperidin-1-yl)-2-(1H-1234-tetrazol-1-yl)ethan-1-one

SMILES

O=C(Cn1nnnc1)N(CCC1)CC1OCCc1noc(C2CCOCC2)n1

InChI

InChI=1S/C17H25N7O4/c25-16(11-24-12-18-21-22-24)23-6-1-2-14(10-23)27-9-5-15-19-17(28-20-15)13-3-7-26-8-4-13/h12-14H,1-11H2/t14-/m0/s1

InChI Key

FMBPDMZBSOKEEH-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD32253655

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.43

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

0.295

Distribution Coefficient, logD

0.295

Water Solubility, LogSw

-0.31

Polar Surface Area

103.906

Acid Dissociation Constant (pKa)

16.99

Base Dissociation Constant (pKb)

3.01

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

76.47

SC04-0393 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with SC04-0393 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC04-0393?
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What is the minimum amount of SC04-0393 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC04-0393
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC04-0393
  • 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 SC04-0393 available by request