L592-0510 Screening compound: 4-[2-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethyl]-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one

L592-0510 Screening compound: 4-[2-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethyl]-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one
L592-0510 Screening compound: 4-[2-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethyl]-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L592-0510
4-[2-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethyl]-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one

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

L592-0510

Molecular Formula

C26H27N3O3S (C26 H27 N3 O3 S)

Compound Name

4-[2-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethyl]-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one

IUPAC name

4-[2-oxo-2-(4-phenyl-1236-tetrahydropyridin-1-yl)ethyl]-2-(pyrrolidine-1-carbonyl)-34-dihydro-2H-14-benzothiazin-3-one

SMILES

O=C(CN1c(cccc2)c2SC(C(N2CCCC2)=O)C1=O)N(CC1)CC=C1c1ccccc1

InChI

InChI=1S/C26H27N3O3S/c30-23(27-16-12-20(13-17-27)19-8-2-1-3-9-19)18-29-21-10-4-5-11-22(21)33-24(26(29)32)25(31)28-14-6-7-15-28/h1-5,8-12,24H,6-7,13-18H2/t24-/m0/s1

InChI Key

OLULZNREDIPXSO-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD15131607

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.429

Distribution Coefficient, logD

3.429

Water Solubility, LogSw

-3.62

Polar Surface Area

48.476

Acid Dissociation Constant (pKa)

12.44

Base Dissociation Constant (pKb)

-2.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.60

L592-0510 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with L592-0510 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L592-0510?
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What is the minimum amount of L592-0510 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L592-0510
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L592-0510
  • 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 L592-0510 available by request