K788-1241 Screening compound: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-[4-(propan-2-yl)phenyl]-1,4-dihydroquinoline-6-sulfonamide

K788-1241 Screening compound: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-[4-(propan-2-yl)phenyl]-1,4-dihydroquinoline-6-sulfonamide
K788-1241 Screening compound: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-[4-(propan-2-yl)phenyl]-1,4-dihydroquinoline-6-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-1241
3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-[4-(propan-2-yl)phenyl]-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

K788-1241

Molecular Formula

C30H32N4O5S (C30 H32 N4 O5 S)

Compound Name

3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-[4-(propan-2-yl)phenyl]-1,4-dihydroquinoline-6-sulfonamide

IUPAC name

3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-[4-(propan-2-yl)phenyl]-14-dihydroquinoline-6-sulfonamide

SMILES

CC(C)c(cc1)ccc1NS(c(cc1)cc2c1NC=C(C(N(CC1)CCN1c(cccc1)c1OC)=O)C2=O)(=O)=O

InChI

InChI=1S/C30H32N4O5S/c1-20(2)21-8-10-22(11-9-21)32-40(37,38)23-12-13-26-24(18-23)29(35)25(19-31-26)30(36)34-16-14-33(15-17-34)27-6-4-5-7-28(27)39-3/h4-13,18-20,32H,14-17H2,1-3H3,(H,31,35)

InChI Key

KWDGNUGQWSOAAD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15102993

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

560.67

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.776

Distribution Coefficient, logD

3.205

Water Solubility, LogSw

-4.44

Polar Surface Area

92.246

Acid Dissociation Constant (pKa)

5.84

Base Dissociation Constant (pKb)

5.69

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.70

K788-1241 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Kinases
  • Phosphatases

References: we are preparing a list of scientific research reports with K788-1241 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-1241?
Check Price and Availability of K788-1241, 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 K788-1241 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-1241
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-1241
  • 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 K788-1241 available by request