K786-1498 Screening compound: 6-[(3-methylpiperidin-1-yl)sulfonyl]-2-oxo-N-(1-phenylethyl)-1,2-dihydroquinoline-4-carboxamide

K786-1498 Screening compound: 6-[(3-methylpiperidin-1-yl)sulfonyl]-2-oxo-N-(1-phenylethyl)-1,2-dihydroquinoline-4-carboxamide
K786-1498 Screening compound: 6-[(3-methylpiperidin-1-yl)sulfonyl]-2-oxo-N-(1-phenylethyl)-1,2-dihydroquinoline-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-1498
6-[(3-methylpiperidin-1-yl)sulfonyl]-2-oxo-N-(1-phenylethyl)-1,2-dihydroquinoline-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

K786-1498

Molecular Formula

C24H27N3O4S (C24 H27 N3 O4 S)

Compound Name

6-[(3-methylpiperidin-1-yl)sulfonyl]-2-oxo-N-(1-phenylethyl)-1,2-dihydroquinoline-4-carboxamide

IUPAC name

6-[(3-methylpiperidin-1-yl)sulfonyl]-2-oxo-N-(1-phenylethyl)-12-dihydroquinoline-4-carboxamide

SMILES

CC(c1ccccc1)NC(C(c(cc(cc1)S(N2CC(C)CCC2)(=O)=O)c1N1)=CC1=O)=O

InChI

InChI=1S/C24H27N3O4S/c1-16-7-6-12-27(15-16)32(30,31)19-10-11-22-20(13-19)21(14-23(28)26-22)24(29)25-17(2)18-8-4-3-5-9-18/h3-5,8-11,13-14,16-17H,6-7,12,15H2,1-2H3,(H,25,29)(H,26,28)

InChI Key

PRMWEABJTARUFC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15100157

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

453.56

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.354

Distribution Coefficient, logD

3.311

Water Solubility, LogSw

-3.83

Polar Surface Area

80.280

Acid Dissociation Constant (pKa)

8.39

Base Dissociation Constant (pKb)

0.72

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

33.30

K786-1498 in Drug Discovery

Included in Screening Libraries

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

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with K786-1498 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-1498?
Check Price and Availability of K786-1498, 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 K786-1498 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-1498
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-1498
  • 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 K786-1498 available by request