C519-0711 Screening compound: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]-1,4-dihydroquinoline-3-carboxamide

C519-0711 Screening compound: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]-1,4-dihydroquinoline-3-carboxamide
C519-0711 Screening compound: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]-1,4-dihydroquinoline-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C519-0711
6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]-1,4-dihydroquinoline-3-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

C519-0711

Molecular Formula

C25H36N4O4S (C25 H36 N4 O4 S)

Compound Name

6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]-1,4-dihydroquinoline-3-carboxamide

IUPAC name

6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]-14-dihydroquinoline-3-carboxamide

SMILES

CN(C1CCCCC1)S(c(cc1)cc2c1N(C)C=C(C(NCCCN1CCCC1)=O)C2=O)(=O)=O

InChI

InChI=1S/C25H36N4O4S/c1-27-18-22(25(31)26-13-8-16-29-14-6-7-15-29)24(30)21-17-20(11-12-23(21)27)34(32,33)28(2)19-9-4-3-5-10-19/h11-12,17-19H,3-10,13-16H2,1-2H3,(H,26,31)

InChI Key

XJFRFLJHRGLXCH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14764541

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.65

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.234

Distribution Coefficient, logD

-0.799

Water Solubility, LogSw

-3.03

Polar Surface Area

76.807

Acid Dissociation Constant (pKa)

13.39

Base Dissociation Constant (pKb)

10.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

60.00

C519-0711 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

GPCR Targeted Library (31838 compounds)

Regenerative Medicine Focused Library (23016 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C519-0711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C519-0711?
Check Price and Availability of C519-0711, 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 C519-0711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C519-0711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C519-0711
  • 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 C519-0711 available by request