C519-1642 Screening compound: 6-(azepane-1-sulfonyl)-1-ethyl-N-(2-methylcyclohexyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

C519-1642 Screening compound: 6-(azepane-1-sulfonyl)-1-ethyl-N-(2-methylcyclohexyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
C519-1642 Screening compound: 6-(azepane-1-sulfonyl)-1-ethyl-N-(2-methylcyclohexyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C519-1642
6-(azepane-1-sulfonyl)-1-ethyl-N-(2-methylcyclohexyl)-4-oxo-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

C519-1642

Molecular Formula

C25H35N3O4S (C25 H35 N3 O4 S)

Compound Name

6-(azepane-1-sulfonyl)-1-ethyl-N-(2-methylcyclohexyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

IUPAC name

6-(azepane-1-sulfonyl)-1-ethyl-N-(2-methylcyclohexyl)-4-oxo-14-dihydroquinoline-3-carboxamide

SMILES

CCN(C=C1C(NC2C(C)CCCC2)=O)c(ccc(S(N2CCCCCC2)(=O)=O)c2)c2C1=O

InChI

InChI=1S/C25H35N3O4S/c1-3-27-17-21(25(30)26-22-11-7-6-10-18(22)2)24(29)20-16-19(12-13-23(20)27)33(31,32)28-14-8-4-5-9-15-28/h12-13,16-18,22H,3-11,14-15H2,1-2H3,(H,26,30)

InChI Key

LOFKLVYAWFRFCN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14764812

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.64

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

4.314

Distribution Coefficient, logD

4.314

Water Solubility, LogSw

-4.24

Polar Surface Area

72.129

Acid Dissociation Constant (pKa)

13.75

Base Dissociation Constant (pKb)

3.33

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

60.00

C519-1642 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 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 C519-1642 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C519-1642?
Check Price and Availability of C519-1642, 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 C519-1642 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C519-1642
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C519-1642
  • 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 C519-1642 available by request