G406-0523 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[2-oxo-6-(piperidine-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-1-yl]acetamide

G406-0523 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[2-oxo-6-(piperidine-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-1-yl]acetamide
G406-0523 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[2-oxo-6-(piperidine-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G406-0523
N-[(2-methoxyphenyl)methyl]-2-[2-oxo-6-(piperidine-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-1-yl]acetamide

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

G406-0523

Molecular Formula

C24H29N3O5S (C24 H29 N3 O5 S)

Compound Name

N-[(2-methoxyphenyl)methyl]-2-[2-oxo-6-(piperidine-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-1-yl]acetamide

IUPAC name

N-[(2-methoxyphenyl)methyl]-2-[2-oxo-6-(piperidine-1-sulfonyl)-1234-tetrahydroquinolin-1-yl]acetamide

SMILES

COc1c(CNC(CN(C(CC2)=O)c(cc3)c2cc3S(N2CCCCC2)(=O)=O)=O)cccc1

InChI

InChI=1S/C24H29N3O5S/c1-32-22-8-4-3-7-19(22)16-25-23(28)17-27-21-11-10-20(15-18(21)9-12-24(27)29)33(30,31)26-13-5-2-6-14-26/h3-4,7-8,10-11,15H,2,5-6,9,12-14,16-17H2,1H3,(H,25,28)

InChI Key

HKALSWXINZKFFB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15009784

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

471.58

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.210

Distribution Coefficient, logD

3.210

Water Solubility, LogSw

-3.64

Polar Surface Area

79.432

Acid Dissociation Constant (pKa)

13.00

Base Dissociation Constant (pKb)

-1.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

G406-0523 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with G406-0523 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G406-0523?
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What is the minimum amount of G406-0523 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G406-0523
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G406-0523
  • 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 G406-0523 available by request