L586-0559 Screening compound: 2-CHLORO-N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-5-(MORPHOLINE-4-SULFONYL)BENZAMIDE

L586-0559 Screening compound: 2-CHLORO-N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-5-(MORPHOLINE-4-SULFONYL)BENZAMIDE
L586-0559 Screening compound: 2-CHLORO-N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-5-(MORPHOLINE-4-SULFONYL)BENZAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L586-0559
2-CHLORO-N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-5-(MORPHOLINE-4-SULFONYL)BENZAMIDE

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

L586-0559

Molecular Formula

C19H25ClN2O4S (C19 H25 ClN2 O4 S)

Compound Name

2-CHLORO-N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-5-(MORPHOLINE-4-SULFONYL)BENZAMIDE

IUPAC name

n/a

SMILES

O=C(c(cc(cc1)S(N2CCOCC2)(=O)=O)c1Cl)NCCC1=CCCCC1

InChI

InChI=1S/C19H25ClN2O4S/c20-18-7-6-16(27(24,25)22-10-12-26-13-11-22)14-17(18)19(23)21-9-8-15-4-2-1-3-5-15/h4,6-7,14H,1-3,5,8-13H2,(H,21,23)

InChI Key

JXCVXJJECBLRIZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD10632545

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

412.94

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.173

Distribution Coefficient, logD

3.173

Water Solubility, LogSw

-3.88

Polar Surface Area

64.305

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

-3.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.60

L586-0559 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

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

CNS targets activity set (6557 compounds)

Dark Chemical Matter Library (18430 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool

References: we are preparing a list of scientific research reports with L586-0559 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L586-0559?
Check Price and Availability of L586-0559, 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 L586-0559 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L586-0559
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L586-0559
  • 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 L586-0559 available by request