G852-0608 Screening compound: N-{[4-(dimethylamino)phenyl]methyl}-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide

G852-0608 Screening compound: N-{[4-(dimethylamino)phenyl]methyl}-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide
G852-0608 Screening compound: N-{[4-(dimethylamino)phenyl]methyl}-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G852-0608
N-{[4-(dimethylamino)phenyl]methyl}-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide

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

G852-0608

Molecular Formula

C24H28N4O4S (C24 H28 N4 O4 S)

Compound Name

N-{[4-(dimethylamino)phenyl]methyl}-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide

IUPAC name

N-{[4-(dimethylamino)phenyl]methyl}-1-[(2-oxo-12-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide

SMILES

CN(C)c1ccc(CNC(C(CC2)CCN2S(c(cc2)cc(C=C3)c2NC3=O)(=O)=O)=O)cc1

InChI

InChI=1S/C24H28N4O4S/c1-27(2)20-6-3-17(4-7-20)16-25-24(30)18-11-13-28(14-12-18)33(31,32)21-8-9-22-19(15-21)5-10-23(29)26-22/h3-10,15,18H,11-14,16H2,1-2H3,(H,25,30)(H,26,29)

InChI Key

FNHAORYHGUOMAK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15040816

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.58

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.249

Distribution Coefficient, logD

2.228

Water Solubility, LogSw

-2.98

Polar Surface Area

83.988

Acid Dissociation Constant (pKa)

9.24

Base Dissociation Constant (pKb)

5.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G852-0608 in Drug Discovery

Included in Screening Libraries

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

Bromodomain Modulators Library (5801 compounds)

CORONAVIRUS Library (20774 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

PLpro Library (6343 compounds)

SmartTM Library (51161 compounds)

Antibacterial Compounds Library (13827 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Immune system
  • animal

References: we are preparing a list of scientific research reports with G852-0608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G852-0608?
Check Price and Availability of G852-0608, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G852-0608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G852-0608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G852-0608
  • 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 G852-0608 available by request