P273-0710 Screening compound: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide

P273-0710 Screening compound: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide
P273-0710 Screening compound: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P273-0710
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-N-(2-ethoxyphenyl)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

P273-0710

Molecular Formula

C25H29N5O3 (C25 H29 N5 O3)

Compound Name

1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide

IUPAC name

1-[3-(5-cyclobutyl-124-oxadiazol-3-yl)pyridin-2-yl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide

SMILES

CCOc(cccc1)c1NC(C(CCC1)CN1c1ncccc1-c1noc(C2CCC2)n1)=O

InChI

InChI=1S/C25H29N5O3/c1-2-32-21-13-4-3-12-20(21)27-24(31)18-10-7-15-30(16-18)23-19(11-6-14-26-23)22-28-25(33-29-22)17-8-5-9-17/h3-4,6,11-14,17-18H,2,5,7-10,15-16H2,1H3,(H,27,31)/t18-/m0/s1

InChI Key

WQENOHZIGSADHH-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27571201

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

447.54

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.271

Distribution Coefficient, logD

3.140

Water Solubility, LogSw

-4.14

Polar Surface Area

74.138

Acid Dissociation Constant (pKa)

10.44

Base Dissociation Constant (pKb)

8.50

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

P273-0710 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

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

Hsp90-Targeted Library (11355 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P273-0710 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P273-0710?
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What is the minimum amount of P273-0710 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P273-0710
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P273-0710
  • 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 P273-0710 available by request