S248-3940 Screening compound: N~1~-cyclohexyl-3-[(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrrolidinecarboxamide

S248-3940 Screening compound: N~1~-cyclohexyl-3-[(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrrolidinecarboxamide
S248-3940 Screening compound: N~1~-cyclohexyl-3-[(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrrolidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S248-3940
N~1~-cyclohexyl-3-[(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrrolidinecarboxamide

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

S248-3940

Molecular Formula

C19H30N4O3 (C19 H30 N4 O3)

Compound Name

N~1~-cyclohexyl-3-[(5-tetrahydro-2H-pyran-4-yl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrrolidinecarboxamide

IUPAC name

N-cyclohexyl-3-{[5-(oxan-4-yl)-124-oxadiazol-3-yl]methyl}pyrrolidine-1-carboxamide

SMILES

O=C(NC1CCCCC1)N1CC(Cc2noc(C3CCOCC3)n2)CC1

InChI

InChI=1S/C19H30N4O3/c24-19(20-16-4-2-1-3-5-16)23-9-6-14(13-23)12-17-21-18(26-22-17)15-7-10-25-11-8-15/h14-16H,1-13H2,(H,20,24)/t14-/m0/s1

InChI Key

VNIOVEQLBDAPGK-AWEZNQCLSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

362.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.582

Distribution Coefficient, logD

3.582

Water Solubility, LogSw

-3.49

Polar Surface Area

67.551

Acid Dissociation Constant (pKa)

16.99

Base Dissociation Constant (pKb)

2.35

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

84.21

S248-3940 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S248-3940 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S248-3940?
Check Price and Availability of S248-3940, 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 S248-3940 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S248-3940
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S248-3940
  • 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 S248-3940 available by request