SC18-0216 Screening compound: N~1~-methyl-N~1~-({3-[1-(methylsulfonyl)-4-piperidyl]-1,2,4-oxadiazol-5-yl}methyl)-2-(4-pyridyl)acetamide

SC18-0216 Screening compound: N~1~-methyl-N~1~-({3-[1-(methylsulfonyl)-4-piperidyl]-1,2,4-oxadiazol-5-yl}methyl)-2-(4-pyridyl)acetamide
SC18-0216 Screening compound: N~1~-methyl-N~1~-({3-[1-(methylsulfonyl)-4-piperidyl]-1,2,4-oxadiazol-5-yl}methyl)-2-(4-pyridyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SC18-0216
N~1~-methyl-N~1~-({3-[1-(methylsulfonyl)-4-piperidyl]-1,2,4-oxadiazol-5-yl}methyl)-2-(4-pyridyl)acetamide

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

SC18-0216

Molecular Formula

C17H23N5O4S (C17 H23 N5 O4 S)

Compound Name

N~1~-methyl-N~1~-({3-[1-(methylsulfonyl)-4-piperidyl]-1,2,4-oxadiazol-5-yl}methyl)-2-(4-pyridyl)acetamide

IUPAC name

N-{[3-(1-methanesulfonylpiperidin-4-yl)-124-oxadiazol-5-yl]methyl}-N-methyl-2-(pyridin-4-yl)acetamide

SMILES

CN(Cc1nc(C(CC2)CCN2S(C)(=O)=O)no1)C(Cc1ccncc1)=O

InChI

InChI=1S/C17H23N5O4S/c1-21(16(23)11-13-3-7-18-8-4-13)12-15-19-17(20-26-15)14-5-9-22(10-6-14)27(2,24)25/h3-4,7-8,14H,5-6,9-12H2,1-2H3

InChI Key

AISYCVALFUFQFO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32256616

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

393.47

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.283

Distribution Coefficient, logD

0.270

Water Solubility, LogSw

-1.73

Polar Surface Area

88.108

Acid Dissociation Constant (pKa)

17.87

Base Dissociation Constant (pKb)

5.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.94

SC18-0216 in Drug Discovery

Included in Screening Libraries

Arginase Targeted Library (2009 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Male
  • Cardiovascular
Targets:
  • Others

References: we are preparing a list of scientific research reports with SC18-0216 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC18-0216?
Check Price and Availability of SC18-0216, 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 SC18-0216 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC18-0216
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC18-0216
  • 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 SC18-0216 available by request