L697-0608 Screening compound: 1-{[5-(1-phenylcyclopropyl)-1,2,4-oxadiazol-3-yl]methyl}-1H-imidazol-4-yl piperidino sulfone

L697-0608 Screening compound: 1-{[5-(1-phenylcyclopropyl)-1,2,4-oxadiazol-3-yl]methyl}-1H-imidazol-4-yl piperidino sulfone
L697-0608 Screening compound: 1-{[5-(1-phenylcyclopropyl)-1,2,4-oxadiazol-3-yl]methyl}-1H-imidazol-4-yl piperidino sulfone alternative view

Chemical Structure Depiction of ChemDiv screening compound L697-0608
1-{[5-(1-phenylcyclopropyl)-1,2,4-oxadiazol-3-yl]methyl}-1H-imidazol-4-yl piperidino sulfone

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

L697-0608

Molecular Formula

C20H23N5O3S (C20 H23 N5 O3 S)

Compound Name

1-{[5-(1-phenylcyclopropyl)-1,2,4-oxadiazol-3-yl]methyl}-1H-imidazol-4-yl piperidino sulfone

IUPAC name

1-[(1-{[5-(1-phenylcyclopropyl)-124-oxadiazol-3-yl]methyl}-1H-imidazol-4-yl)sulfonyl]piperidine

SMILES

O=S(c1cn(Cc2noc(C3(CC3)c3ccccc3)n2)cn1)(N1CCCCC1)=O

InChI

InChI=1S/C20H23N5O3S/c26-29(27,25-11-5-2-6-12-25)18-14-24(15-21-18)13-17-22-19(28-23-17)20(9-10-20)16-7-3-1-4-8-16/h1,3-4,7-8,14-15H,2,5-6,9-13H2

InChI Key

IRIITKDAYUVYDN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27470595

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.5

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.347

Distribution Coefficient, logD

2.347

Water Solubility, LogSw

-2.52

Polar Surface Area

76.707

Acid Dissociation Constant (pKa)

22.14

Base Dissociation Constant (pKb)

2.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

L697-0608 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Targeted Diversity Library (40567 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L697-0608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L697-0608?
Check Price and Availability of L697-0608, 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 L697-0608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L697-0608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L697-0608
  • 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 L697-0608 available by request