L293-0080 Screening compound: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide

L293-0080 Screening compound: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
L293-0080 Screening compound: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L293-0080
N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide

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

L293-0080

Molecular Formula

C22H31N5O4S (C22 H31 N5 O4 S)

Compound Name

N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide

IUPAC name

N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-124-oxadiazol-3-yl)benzene-1-sulfonamide

SMILES

Cc1nc(-c2cc(S(NCC(N(CC3)CCN3C3CCCCC3)=O)(=O)=O)c(C)cc2)no1

InChI

InChI=1S/C22H31N5O4S/c1-16-8-9-18(22-24-17(2)31-25-22)14-20(16)32(29,30)23-15-21(28)27-12-10-26(11-13-27)19-6-4-3-5-7-19/h8-9,14,19,23H,3-7,10-13,15H2,1-2H3

InChI Key

BSWWRTCZQPXZDQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27241586

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.59

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.079

Distribution Coefficient, logD

2.909

Water Solubility, LogSw

-3.31

Polar Surface Area

92.388

Acid Dissociation Constant (pKa)

9.13

Base Dissociation Constant (pKb)

7.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

59.10

L293-0080 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L293-0080 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L293-0080?
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What is the minimum amount of L293-0080 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L293-0080
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L293-0080
  • 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 L293-0080 available by request