S248-2810 Screening compound: 1-{3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-yl}-3-methylbutan-1-one

S248-2810 Screening compound: 1-{3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-yl}-3-methylbutan-1-one
S248-2810 Screening compound: 1-{3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-yl}-3-methylbutan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S248-2810
1-{3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-yl}-3-methylbutan-1-one

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

S248-2810

Molecular Formula

C15H23N3O2 (C15 H23 N3 O2)

Compound Name

1-{3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-yl}-3-methylbutan-1-one

IUPAC name

1-{3-[(5-cyclopropyl-124-oxadiazol-3-yl)methyl]pyrrolidin-1-yl}-3-methylbutan-1-one

SMILES

CC(C)CC(N1CC(Cc2noc(C3CC3)n2)CC1)=O

InChI

InChI=1S/C15H23N3O2/c1-10(2)7-14(19)18-6-5-11(9-18)8-13-16-15(20-17-13)12-3-4-12/h10-12H,3-9H2,1-2H3/t11-/m0/s1

InChI Key

PCMOAAHMHWGLSS-NSHDSACASA-N

MDL Number (MFCD)

MFCD31987634

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

277.37

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.999

Distribution Coefficient, logD

2.999

Water Solubility, LogSw

-3.06

Polar Surface Area

49.850

Acid Dissociation Constant (pKa)

24.36

Base Dissociation Constant (pKb)

0.58

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

80.00

S248-2810 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S248-2810 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S248-2810?
Check Price and Availability of S248-2810, 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 S248-2810 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S248-2810
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S248-2810
  • 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 S248-2810 available by request