G406-1299 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[6-(morpholine-4-sulfonyl)-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl]acetamide

G406-1299 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[6-(morpholine-4-sulfonyl)-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl]acetamide
G406-1299 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[6-(morpholine-4-sulfonyl)-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G406-1299
N-[(2-methoxyphenyl)methyl]-2-[6-(morpholine-4-sulfonyl)-2-oxo-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

G406-1299

Molecular Formula

C23H27N3O6S (C23 H27 N3 O6 S)

Compound Name

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

IUPAC name

N-[(2-methoxyphenyl)methyl]-2-[6-(morpholine-4-sulfonyl)-2-oxo-1234-tetrahydroquinolin-1-yl]acetamide

SMILES

COc1c(CNC(CN(C(CC2)=O)c(cc3)c2cc3S(N2CCOCC2)(=O)=O)=O)cccc1

InChI

InChI=1S/C23H27N3O6S/c1-31-21-5-3-2-4-18(21)15-24-22(27)16-26-20-8-7-19(14-17(20)6-9-23(26)28)33(29,30)25-10-12-32-13-11-25/h2-5,7-8,14H,6,9-13,15-16H2,1H3,(H,24,27)

InChI Key

SSSJDGDMQDTBTQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15009821

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

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.220

Distribution Coefficient, logD

2.220

Water Solubility, LogSw

-2.90

Polar Surface Area

87.340

Acid Dissociation Constant (pKa)

13.00

Base Dissociation Constant (pKb)

-1.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

G406-1299 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

Regenerative Medicine Focused Library (23016 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
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with G406-1299 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G406-1299?
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What is the minimum amount of G406-1299 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G406-1299
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G406-1299
  • 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 G406-1299 available by request