K692-0032 Screening compound: N-benzyl-N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydroquinoline-6-sulfonamide

K692-0032 Screening compound: N-benzyl-N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydroquinoline-6-sulfonamide
K692-0032 Screening compound: N-benzyl-N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydroquinoline-6-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K692-0032
N-benzyl-N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydroquinoline-6-sulfonamide

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

K692-0032

Molecular Formula

C24H27N3O4S (C24 H27 N3 O4 S)

Compound Name

N-benzyl-N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydroquinoline-6-sulfonamide

IUPAC name

N-benzyl-N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-14-dihydroquinoline-6-sulfonamide

SMILES

CC(CC1)CCN1C(C1=CNc(ccc(S(N(C)Cc2ccccc2)(=O)=O)c2)c2C1=O)=O

InChI

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

InChI Key

BLLVQUXJIGDAAX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15093577

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

453.56

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.310

Distribution Coefficient, logD

1.291

Water Solubility, LogSw

-3.93

Polar Surface Area

73.570

Acid Dissociation Constant (pKa)

5.39

Base Dissociation Constant (pKb)

0.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

K692-0032 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 K692-0032 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K692-0032?
Check Price and Availability of K692-0032, 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 K692-0032 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K692-0032
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K692-0032
  • 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 K692-0032 available by request