S594-0726 Screening compound: 4-{5-[(cyclopropylmethoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide

S594-0726 Screening compound: 4-{5-[(cyclopropylmethoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide
S594-0726 Screening compound: 4-{5-[(cyclopropylmethoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S594-0726
4-{5-[(cyclopropylmethoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-[(4-methylphenyl)methyl]piperidine-1-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

S594-0726

Molecular Formula

C21H28N4O3 (C21 H28 N4 O3)

Compound Name

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

IUPAC name

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

SMILES

Cc1ccc(CNC(N(CC2)CCC2c2noc(COCC3CC3)n2)=O)cc1

InChI

InChI=1S/C21H28N4O3/c1-15-2-4-16(5-3-15)12-22-21(26)25-10-8-18(9-11-25)20-23-19(28-24-20)14-27-13-17-6-7-17/h2-5,17-18H,6-14H2,1H3,(H,22,26)

InChI Key

CUDHGOJKQMKSIF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31980888

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

384.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.152

Distribution Coefficient, logD

3.152

Water Solubility, LogSw

-2.99

Polar Surface Area

67.059

Acid Dissociation Constant (pKa)

14.51

Base Dissociation Constant (pKb)

1.77

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.14

S594-0726 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S594-0726 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S594-0726?
Check Price and Availability of S594-0726, 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 S594-0726 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S594-0726
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S594-0726
  • 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 S594-0726 available by request