G852-0499 Screening compound: 6-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2-dihydroquinolin-2-one

G852-0499 Screening compound: 6-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2-dihydroquinolin-2-one
G852-0499 Screening compound: 6-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2-dihydroquinolin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G852-0499
6-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2-dihydroquinolin-2-one

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

G852-0499

Molecular Formula

C25H27FN4O4S (C25 H27 FN4 O4 S)

Compound Name

6-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2-dihydroquinolin-2-one

IUPAC name

6-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-12-dihydroquinolin-2-one

SMILES

O=C(C(CC1)CCN1S(c(cc1)cc(C=C2)c1NC2=O)(=O)=O)N(CC1)CCN1c(cccc1)c1F

InChI

InChI=1S/C25H27FN4O4S/c26-21-3-1-2-4-23(21)28-13-15-29(16-14-28)25(32)18-9-11-30(12-10-18)35(33,34)20-6-7-22-19(17-20)5-8-24(31)27-22/h1-8,17-18H,9-16H2,(H,27,31)

InChI Key

UBFGYHZFRCVTMD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15040805

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

498.58

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.886

Distribution Coefficient, logD

2.880

Water Solubility, LogSw

-3.54

Polar Surface Area

76.378

Acid Dissociation Constant (pKa)

9.24

Base Dissociation Constant (pKb)

4.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.00

G852-0499 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with G852-0499 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G852-0499?
Check Price and Availability of G852-0499, 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 G852-0499 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G852-0499
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G852-0499
  • 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 G852-0499 available by request