C522-3767 Screening compound: 1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide

C522-3767 Screening compound: 1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide
C522-3767 Screening compound: 1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C522-3767
1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[2-(4-methylphenyl)ethyl]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

C522-3767

Molecular Formula

C26H30ClN3O2 (C26 H30 ClN3 O2)

Compound Name

1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide

IUPAC name

1-{[2-(4-chlorophenyl)-5-methyl-13-oxazol-4-yl]methyl}-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide

SMILES

Cc1c(CN(CCC2)CC2C(NCCc2ccc(C)cc2)=O)nc(-c(cc2)ccc2Cl)o1

InChI

InChI=1S/C26H30ClN3O2/c1-18-5-7-20(8-6-18)13-14-28-25(31)22-4-3-15-30(16-22)17-24-19(2)32-26(29-24)21-9-11-23(27)12-10-21/h5-12,22H,3-4,13-17H2,1-2H3,(H,28,31)/t22-/m0/s1

InChI Key

HWCZENBNMBTAKS-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14765898

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

452

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.435

Distribution Coefficient, logD

4.375

Water Solubility, LogSw

-4.50

Polar Surface Area

46.281

Acid Dissociation Constant (pKa)

13.32

Base Dissociation Constant (pKb)

6.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.50

C522-3767 in Drug Discovery

Included in Screening Libraries

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

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with C522-3767 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C522-3767?
Check Price and Availability of C522-3767, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C522-3767 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C522-3767
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C522-3767
  • 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 C522-3767 available by request