S695-0043 Screening compound: 2-(3-methoxyphenyl)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one

S695-0043 Screening compound: 2-(3-methoxyphenyl)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
S695-0043 Screening compound: 2-(3-methoxyphenyl)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S695-0043
2-(3-methoxyphenyl)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one

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

S695-0043

Molecular Formula

C22H23N3O2 (C22 H23 N3 O2)

Compound Name

2-(3-methoxyphenyl)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one

IUPAC name

2-(3-methoxyphenyl)-1-[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one

SMILES

Cc1cnc(-c2ccccc2)n1C(C1)CN1C(Cc1cc(OC)ccc1)=O

InChI

InChI=1S/C22H23N3O2/c1-16-13-23-22(18-8-4-3-5-9-18)25(16)19-14-24(15-19)21(26)12-17-7-6-10-20(11-17)27-2/h3-11,13,19H,12,14-15H2,1-2H3

InChI Key

BGIRUOUFBSUGMH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32226102

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

361.44

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.325

Distribution Coefficient, logD

3.267

Water Solubility, LogSw

-3.39

Polar Surface Area

35.398

Acid Dissociation Constant (pKa)

17.63

Base Dissociation Constant (pKb)

6.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.27

S695-0043 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

CNS Targets (44014 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S695-0043 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S695-0043?
Check Price and Availability of S695-0043, 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 S695-0043 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S695-0043
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S695-0043
  • 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 S695-0043 available by request