G406-1348 Screening compound: N-(2-methoxy-5-methylphenyl)-2-[6-(morpholinosulfonyl)-2-oxo-3,4-dihydro-1(2H)-quinolinyl]acetamide

G406-1348 Screening compound: N-(2-methoxy-5-methylphenyl)-2-[6-(morpholinosulfonyl)-2-oxo-3,4-dihydro-1(2H)-quinolinyl]acetamide
G406-1348 Screening compound: N-(2-methoxy-5-methylphenyl)-2-[6-(morpholinosulfonyl)-2-oxo-3,4-dihydro-1(2H)-quinolinyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G406-1348
N-(2-methoxy-5-methylphenyl)-2-[6-(morpholinosulfonyl)-2-oxo-3,4-dihydro-1(2H)-quinolinyl]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

G406-1348

Molecular Formula

C23H27N3O6S (C23 H27 N3 O6 S)

Compound Name

N-(2-methoxy-5-methylphenyl)-2-[6-(morpholinosulfonyl)-2-oxo-3,4-dihydro-1(2H)-quinolinyl]acetamide

IUPAC name

N-(2-methoxy-5-methylphenyl)-2-[6-(morpholine-4-sulfonyl)-2-oxo-1234-tetrahydroquinolin-1-yl]acetamide

SMILES

Cc(cc1)cc(NC(CN(C(CC2)=O)c(cc3)c2cc3S(N2CCOCC2)(=O)=O)=O)c1OC

InChI

InChI=1S/C23H27N3O6S/c1-16-3-7-21(31-2)19(13-16)24-22(27)15-26-20-6-5-18(14-17(20)4-8-23(26)28)33(29,30)25-9-11-32-12-10-25/h3,5-7,13-14H,4,8-12,15H2,1-2H3,(H,24,27)

InChI Key

ICZXRNUACKCXMI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15009833

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.55

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.258

Distribution Coefficient, logD

2.258

Water Solubility, LogSw

-2.93

Polar Surface Area

85.320

Acid Dissociation Constant (pKa)

11.25

Base Dissociation Constant (pKb)

2.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.13

G406-1348 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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 G406-1348 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G406-1348?
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What is the minimum amount of G406-1348 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G406-1348
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G406-1348
  • 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 G406-1348 available by request