S230-1109 Screening compound: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-3-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide

S230-1109 Screening compound: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-3-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide
S230-1109 Screening compound: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-3-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S230-1109
N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-3-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide

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

S230-1109

Molecular Formula

C18H23N5O2 (C18 H23 N5 O2)

Compound Name

N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-3-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide

IUPAC name

N-[(3S4S)-4-(3-methyl-124-oxadiazol-5-yl)-1-[(pyridin-3-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide

SMILES

Cc1noc([C@H](CCN(Cc2cnccc2)C2)[C@H]2NC(C2CC2)=O)n1

InChI

InChI=1S/C18H23N5O2/c1-12-20-18(25-22-12)15-6-8-23(10-13-3-2-7-19-9-13)11-16(15)21-17(24)14-4-5-14/h2-3,7,9,14-16H,4-6,8,10-11H2,1H3,(H,21,24)/t15-,16+/m1/s1

InChI Key

HEQZCNSXRLMFLI-CVEARBPZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

341.41

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.817

Distribution Coefficient, logD

0.760

Water Solubility, LogSw

-1.64

Polar Surface Area

69.572

Acid Dissociation Constant (pKa)

14.35

Base Dissociation Constant (pKb)

6.55

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

55.60

S230-1109 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 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)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S230-1109 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S230-1109?
Check Price and Availability of S230-1109, 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 S230-1109 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S230-1109
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S230-1109
  • 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 S230-1109 available by request