L286-0145 Screening compound: 2-methyl-5-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide

L286-0145 Screening compound: 2-methyl-5-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
L286-0145 Screening compound: 2-methyl-5-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L286-0145
2-methyl-5-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-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

L286-0145

Molecular Formula

C24H26N4O4S (C24 H26 N4 O4 S)

Compound Name

2-methyl-5-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide

IUPAC name

2-methyl-5-[5-(pyrrolidine-1-carbonyl)-124-oxadiazol-3-yl]-N-(1234-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide

SMILES

Cc(ccc(-c1noc(C(N2CCCC2)=O)n1)c1)c1S(NC(CCC1)c2c1cccc2)(=O)=O

InChI

InChI=1S/C24H26N4O4S/c1-16-11-12-18(22-25-23(32-26-22)24(29)28-13-4-5-14-28)15-21(16)33(30,31)27-20-10-6-8-17-7-2-3-9-19(17)20/h2-3,7,9,11-12,15,20,27H,4-6,8,10,13-14H2,1H3/t20-/m0/s1

InChI Key

QLZZROSPDCLHBU-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27240438

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.56

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.663

Distribution Coefficient, logD

4.659

Water Solubility, LogSw

-4.38

Polar Surface Area

90.746

Acid Dissociation Constant (pKa)

9.40

Base Dissociation Constant (pKb)

-4.52

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

L286-0145 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 L286-0145 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L286-0145?
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What is the minimum amount of L286-0145 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L286-0145
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L286-0145
  • 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 L286-0145 available by request