S697-0926 Screening compound: 3-{1-[(1-cyclopentanecarbonylpiperidin-4-yl)methyl]-5-methyl-1H-imidazol-2-yl}pyridine

S697-0926 Screening compound: 3-{1-[(1-cyclopentanecarbonylpiperidin-4-yl)methyl]-5-methyl-1H-imidazol-2-yl}pyridine
S697-0926 Screening compound: 3-{1-[(1-cyclopentanecarbonylpiperidin-4-yl)methyl]-5-methyl-1H-imidazol-2-yl}pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound S697-0926
3-{1-[(1-cyclopentanecarbonylpiperidin-4-yl)methyl]-5-methyl-1H-imidazol-2-yl}pyridine

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

S697-0926

Molecular Formula

C21H28N4O (C21 H28 N4 O)

Compound Name

3-{1-[(1-cyclopentanecarbonylpiperidin-4-yl)methyl]-5-methyl-1H-imidazol-2-yl}pyridine

IUPAC name

3-{1-[(1-cyclopentanecarbonylpiperidin-4-yl)methyl]-5-methyl-1H-imidazol-2-yl}pyridine

SMILES

Cc1cnc(-c2cnccc2)n1CC(CC1)CCN1C(C1CCCC1)=O

InChI

InChI=1S/C21H28N4O/c1-16-13-23-20(19-7-4-10-22-14-19)25(16)15-17-8-11-24(12-9-17)21(26)18-5-2-3-6-18/h4,7,10,13-14,17-18H,2-3,5-6,8-9,11-12,15H2,1H3

InChI Key

FRUMTJHJTUEOCG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31965220

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.48

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.978

Distribution Coefficient, logD

2.776

Water Solubility, LogSw

-2.61

Polar Surface Area

37.876

Acid Dissociation Constant (pKa)

22.88

Base Dissociation Constant (pKb)

7.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.14

S697-0926 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

Protein-Protein Interaction Library (218420 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 S697-0926 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S697-0926?
Check Price and Availability of S697-0926, 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 S697-0926 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S697-0926
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S697-0926
  • 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 S697-0926 available by request