L918-1748 Screening compound: 1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine

L918-1748 Screening compound: 1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine
L918-1748 Screening compound: 1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound L918-1748
1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine

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

L918-1748

Molecular Formula

C22H23N3O3S (C22 H23 N3 O3 S)

Compound Name

1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine

IUPAC name

1-(23-dihydro-1H-indene-5-sulfonyl)-4-(5-phenyl-124-oxadiazol-3-yl)piperidine

SMILES

O=S(c1cc(CCC2)c2cc1)(N(CC1)CCC1c1noc(-c2ccccc2)n1)=O

InChI

InChI=1S/C22H23N3O3S/c26-29(27,20-10-9-16-7-4-8-19(16)15-20)25-13-11-17(12-14-25)21-23-22(28-24-21)18-5-2-1-3-6-18/h1-3,5-6,9-10,15,17H,4,7-8,11-14H2

InChI Key

FESUMSZXVIBXKM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27486448

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.51

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.818

Distribution Coefficient, logD

4.818

Water Solubility, LogSw

-4.85

Polar Surface Area

63.642

Acid Dissociation Constant (pKa)

20.77

Base Dissociation Constant (pKb)

-2.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

L918-1748 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 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 L918-1748 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L918-1748?
Check Price and Availability of L918-1748, 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 L918-1748 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L918-1748
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L918-1748
  • 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 L918-1748 available by request