S697-0592 Screening compound: 1-cyclobutanecarbonyl-4-[(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)methyl]piperidine

S697-0592 Screening compound: 1-cyclobutanecarbonyl-4-[(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)methyl]piperidine
S697-0592 Screening compound: 1-cyclobutanecarbonyl-4-[(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)methyl]piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S697-0592
1-cyclobutanecarbonyl-4-[(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)methyl]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

S697-0592

Molecular Formula

C18H27N3O (C18 H27 N3 O)

Compound Name

1-cyclobutanecarbonyl-4-[(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)methyl]piperidine

IUPAC name

1-cyclobutanecarbonyl-4-[(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)methyl]piperidine

SMILES

Cc1cnc(C2CC2)n1CC(CC1)CCN1C(C1CCC1)=O

InChI

InChI=1S/C18H27N3O/c1-13-11-19-17(15-5-6-15)21(13)12-14-7-9-20(10-8-14)18(22)16-3-2-4-16/h11,14-16H,2-10,12H2,1H3

InChI Key

MLQKMXWUPISOKB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31978648

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

301.43

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.628

Distribution Coefficient, logD

-0.103

Water Solubility, LogSw

-2.40

Polar Surface Area

28.846

Acid Dissociation Constant (pKa)

23.62

Base Dissociation Constant (pKb)

10.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

77.78

S697-0592 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S697-0592 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S697-0592?
Check Price and Availability of S697-0592, 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 S697-0592 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S697-0592
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S697-0592
  • 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 S697-0592 available by request