L840-0510 Screening compound: 4-phenyl-1-({4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl}sulfonyl)-1,2,3,6-tetrahydropyridine

L840-0510 Screening compound: 4-phenyl-1-({4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl}sulfonyl)-1,2,3,6-tetrahydropyridine
L840-0510 Screening compound: 4-phenyl-1-({4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl}sulfonyl)-1,2,3,6-tetrahydropyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound L840-0510
4-phenyl-1-({4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl}sulfonyl)-1,2,3,6-tetrahydropyridine

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

L840-0510

Molecular Formula

C23H24N4O4S2 (C23 H24 N4 O4 S2)

Compound Name

4-phenyl-1-({4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl}sulfonyl)-1,2,3,6-tetrahydropyridine

IUPAC name

4-phenyl-1-({4-[5-(piperidine-1-carbonyl)-134-oxadiazol-2-yl]thiophen-2-yl}sulfonyl)-1236-tetrahydropyridine

SMILES

O=C(c1nnc(-c2csc(S(N(CC3)CC=C3c3ccccc3)(=O)=O)c2)o1)N1CCCCC1

InChI

InChI=1S/C23H24N4O4S2/c28-23(26-11-5-2-6-12-26)22-25-24-21(31-22)19-15-20(32-16-19)33(29,30)27-13-9-18(10-14-27)17-7-3-1-4-8-17/h1,3-4,7-9,15-16H,2,5-6,10-14H2

InChI Key

CFUCIRGRMJMKCI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27479403

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.6

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.608

Distribution Coefficient, logD

3.608

Water Solubility, LogSw

-3.75

Polar Surface Area

79.860

Acid Dissociation Constant (pKa)

28.03

Base Dissociation Constant (pKb)

-2.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

L840-0510 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 L840-0510 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L840-0510?
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What is the minimum amount of L840-0510 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L840-0510
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L840-0510
  • 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 L840-0510 available by request