L909-0873 Screening compound: 2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

L909-0873 Screening compound: 2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
L909-0873 Screening compound: 2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L909-0873
2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

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

L909-0873

Molecular Formula

C27H23N5O2 (C27 H23 N5 O2)

Compound Name

2-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

IUPAC name

2-{3-[3-(3-methylphenyl)-124-oxadiazol-5-yl]-1H-indazol-1-yl}-1-(1234-tetrahydroquinolin-1-yl)ethan-1-one

SMILES

Cc1cccc(-c2noc(-c3nn(CC(N(CCC4)c5c4cccc5)=O)c4c3cccc4)n2)c1

InChI

InChI=1S/C27H23N5O2/c1-18-8-6-10-20(16-18)26-28-27(34-30-26)25-21-12-3-5-14-23(21)32(29-25)17-24(33)31-15-7-11-19-9-2-4-13-22(19)31/h2-6,8-10,12-14,16H,7,11,15,17H2,1H3

InChI Key

TWDRJDCVGPIVOQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27485918

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.227

Distribution Coefficient, logD

5.227

Water Solubility, LogSw

-5.30

Polar Surface Area

60.680

Acid Dissociation Constant (pKa)

21.99

Base Dissociation Constant (pKb)

0.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.50

L909-0873 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 L909-0873 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L909-0873?
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What is the minimum amount of L909-0873 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L909-0873
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L909-0873
  • 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 L909-0873 available by request