J065-2958 Screening compound: N-(2,4-dimethoxyphenyl)-1-{[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-3-carboxamide

J065-2958 Screening compound: N-(2,4-dimethoxyphenyl)-1-{[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-3-carboxamide
J065-2958 Screening compound: N-(2,4-dimethoxyphenyl)-1-{[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound J065-2958
N-(2,4-dimethoxyphenyl)-1-{[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-3-carboxamide

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

J065-2958

Molecular Formula

C24H28N4O4 (C24 H28 N4 O4)

Compound Name

N-(2,4-dimethoxyphenyl)-1-{[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-3-carboxamide

IUPAC name

N-(24-dimethoxyphenyl)-1-{[5-(4-methylphenyl)-124-oxadiazol-3-yl]methyl}piperidine-3-carboxamide

SMILES

Cc(cc1)ccc1-c1nc(CN(CCC2)CC2C(Nc(ccc(OC)c2)c2OC)=O)no1

InChI

InChI=1S/C24H28N4O4/c1-16-6-8-17(9-7-16)24-26-22(27-32-24)15-28-12-4-5-18(14-28)23(29)25-20-11-10-19(30-2)13-21(20)31-3/h6-11,13,18H,4-5,12,14-15H2,1-3H3,(H,25,29)/t18-/m0/s1

InChI Key

UHNKIJNIGUYWGG-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27223300

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.51

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.528

Distribution Coefficient, logD

3.526

Water Solubility, LogSw

-3.63

Polar Surface Area

74.140

Acid Dissociation Constant (pKa)

9.68

Base Dissociation Constant (pKb)

3.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

J065-2958 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system

References: we are preparing a list of scientific research reports with J065-2958 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J065-2958?
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What is the minimum amount of J065-2958 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J065-2958
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J065-2958
  • 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 J065-2958 available by request