G852-0481 Screening compound: N-(5-chloro-2-methoxyphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide

G852-0481 Screening compound: N-(5-chloro-2-methoxyphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide
G852-0481 Screening compound: N-(5-chloro-2-methoxyphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G852-0481
N-(5-chloro-2-methoxyphenyl)-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

G852-0481

Molecular Formula

C22H22ClN3O5S (C22 H22 ClN3 O5 S)

Compound Name

N-(5-chloro-2-methoxyphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide

IUPAC name

N-(5-chloro-2-methoxyphenyl)-1-[(2-oxo-12-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide

SMILES

COc(ccc(Cl)c1)c1NC(C(CC1)CCN1S(c(cc1)cc(C=C2)c1NC2=O)(=O)=O)=O

InChI

InChI=1S/C22H22ClN3O5S/c1-31-20-6-3-16(23)13-19(20)25-22(28)14-8-10-26(11-9-14)32(29,30)17-4-5-18-15(12-17)2-7-21(27)24-18/h2-7,12-14H,8-11H2,1H3,(H,24,27)(H,25,28)

InChI Key

VCWWENLQNVDBAZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15040800

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

475.95

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.022

Distribution Coefficient, logD

3.003

Water Solubility, LogSw

-3.60

Polar Surface Area

86.794

Acid Dissociation Constant (pKa)

8.75

Base Dissociation Constant (pKb)

0.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

G852-0481 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G852-0481 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G852-0481?
Check Price and Availability of G852-0481, 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 G852-0481 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G852-0481
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G852-0481
  • 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 G852-0481 available by request