P321-0673 Screening compound: ethyl 1-{1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carbonyl}piperidine-4-carboxylate

P321-0673 Screening compound: ethyl 1-{1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carbonyl}piperidine-4-carboxylate
P321-0673 Screening compound: ethyl 1-{1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carbonyl}piperidine-4-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound P321-0673
ethyl 1-{1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carbonyl}piperidine-4-carboxylate

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

P321-0673

Molecular Formula

C23H30N4O5 (C23 H30 N4 O5)

Compound Name

ethyl 1-{1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carbonyl}piperidine-4-carboxylate

IUPAC name

ethyl 1-{1-[5-(4-methoxyphenyl)-134-oxadiazol-2-yl]piperidine-4-carbonyl}piperidine-4-carboxylate

SMILES

CCOC(C(CC1)CCN1C(C(CC1)CCN1c1nnc(-c(cc2)ccc2OC)o1)=O)=O

InChI

InChI=1S/C23H30N4O5/c1-3-31-22(29)18-10-12-26(13-11-18)21(28)17-8-14-27(15-9-17)23-25-24-20(32-23)16-4-6-19(30-2)7-5-16/h4-7,17-18H,3,8-15H2,1-2H3

InChI Key

GEJRNADQYFNPFE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27572704

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.492

Distribution Coefficient, logD

2.492

Water Solubility, LogSw

-2.39

Polar Surface Area

79.224

Acid Dissociation Constant (pKa)

21.95

Base Dissociation Constant (pKb)

0.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

56.50

P321-0673 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P321-0673 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P321-0673?
Check Price and Availability of P321-0673, 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 P321-0673 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P321-0673
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P321-0673
  • 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 P321-0673 available by request