E598-0264 Screening compound: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxo-2H-chromen-7-yl)piperidine-3-carboxamide

E598-0264 Screening compound: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxo-2H-chromen-7-yl)piperidine-3-carboxamide
E598-0264 Screening compound: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxo-2H-chromen-7-yl)piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E598-0264
1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxo-2H-chromen-7-yl)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

E598-0264

Molecular Formula

C25H24N4O5 (C25 H24 N4 O5)

Compound Name

1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxo-2H-chromen-7-yl)piperidine-3-carboxamide

IUPAC name

1-[3-(4-methoxyphenyl)-124-oxadiazol-5-yl]-N-(4-methyl-2-oxo-2H-chromen-7-yl)piperidine-3-carboxamide

SMILES

CC(c(ccc(NC(C(CCC1)CN1c1nc(-c(cc2)ccc2OC)no1)=O)c1)c1O1)=CC1=O

InChI

InChI=1S/C25H24N4O5/c1-15-12-22(30)33-21-13-18(7-10-20(15)21)26-24(31)17-4-3-11-29(14-17)25-27-23(28-34-25)16-5-8-19(32-2)9-6-16/h5-10,12-13,17H,3-4,11,14H2,1-2H3,(H,26,31)/t17-/m0/s1

InChI Key

UINZXJBJSBHZHU-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD14902530

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.49

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.744

Distribution Coefficient, logD

3.743

Water Solubility, LogSw

-4.04

Polar Surface Area

86.415

Acid Dissociation Constant (pKa)

9.91

Base Dissociation Constant (pKb)

0.11

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

28.00

E598-0264 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E598-0264 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E598-0264?
Check Price and Availability of E598-0264, 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 E598-0264 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E598-0264
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E598-0264
  • 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 E598-0264 available by request