L592-0858 Screening compound: N-(4-ethoxyphenyl)-2-[3-oxo-2-(piperidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide

L592-0858 Screening compound: N-(4-ethoxyphenyl)-2-[3-oxo-2-(piperidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide
L592-0858 Screening compound: N-(4-ethoxyphenyl)-2-[3-oxo-2-(piperidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L592-0858
N-(4-ethoxyphenyl)-2-[3-oxo-2-(piperidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide

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

L592-0858

Molecular Formula

C24H27N3O4S (C24 H27 N3 O4 S)

Compound Name

N-(4-ethoxyphenyl)-2-[3-oxo-2-(piperidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide

IUPAC name

N-(4-ethoxyphenyl)-2-[3-oxo-2-(piperidine-1-carbonyl)-34-dihydro-2H-14-benzothiazin-4-yl]acetamide

SMILES

CCOc(cc1)ccc1NC(CN1c(cccc2)c2SC(C(N2CCCCC2)=O)C1=O)=O

InChI

InChI=1S/C24H27N3O4S/c1-2-31-18-12-10-17(11-13-18)25-21(28)16-27-19-8-4-5-9-20(19)32-22(24(27)30)23(29)26-14-6-3-7-15-26/h4-5,8-13,22H,2-3,6-7,14-16H2,1H3,(H,25,28)/t22-/m0/s1

InChI Key

HSZFHQWSJKSYKU-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD15131678

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

453.56

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.517

Distribution Coefficient, logD

3.517

Water Solubility, LogSw

-3.74

Polar Surface Area

62.262

Acid Dissociation Constant (pKa)

12.19

Base Dissociation Constant (pKb)

1.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

L592-0858 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with L592-0858 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L592-0858?
Check Price and Availability of L592-0858, 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 L592-0858 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L592-0858
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L592-0858
  • 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 L592-0858 available by request