L703-5795 Screening compound: 3-{4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}-1-methyl-1H-indazole

L703-5795 Screening compound: 3-{4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}-1-methyl-1H-indazole
L703-5795 Screening compound: 3-{4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}-1-methyl-1H-indazole alternative view

Chemical Structure Depiction of ChemDiv screening compound L703-5795
3-{4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}-1-methyl-1H-indazole

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

L703-5795

Molecular Formula

C23H23N5O3 (C23 H23 N5 O3)

Compound Name

3-{4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl}-1-methyl-1H-indazole

IUPAC name

3-{4-[5-(2-methoxyphenyl)-124-oxadiazol-3-yl]piperidine-1-carbonyl}-1-methyl-1H-indazole

SMILES

Cn1nc(C(N(CC2)CCC2c2noc(-c(cccc3)c3OC)n2)=O)c2c1cccc2

InChI

InChI=1S/C23H23N5O3/c1-27-18-9-5-3-7-16(18)20(25-27)23(29)28-13-11-15(12-14-28)21-24-22(31-26-21)17-8-4-6-10-19(17)30-2/h3-10,15H,11-14H2,1-2H3

InChI Key

QHERRNHVKQTFAS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27471462

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

417.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.073

Distribution Coefficient, logD

3.073

Water Solubility, LogSw

-3.26

Polar Surface Area

70.459

Acid Dissociation Constant (pKa)

26.48

Base Dissociation Constant (pKb)

-1.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

L703-5795 in Drug Discovery

Included in Screening Libraries

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

KRAS-Targeted Library (16000 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L703-5795 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L703-5795?
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What is the minimum amount of L703-5795 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L703-5795
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L703-5795
  • 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 L703-5795 available by request