S425-0272 Screening compound: 1-[4-(2-ethoxyethoxy)piperidino]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]-1-ethanone

S425-0272 Screening compound: 1-[4-(2-ethoxyethoxy)piperidino]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]-1-ethanone
S425-0272 Screening compound: 1-[4-(2-ethoxyethoxy)piperidino]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S425-0272
1-[4-(2-ethoxyethoxy)piperidino]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]-1-ethanone

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

S425-0272

Molecular Formula

C19H28F3N3O3 (C19 H28 F3 N3 O3)

Compound Name

1-[4-(2-ethoxyethoxy)piperidino]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]-1-ethanone

IUPAC name

1-[4-(2-ethoxyethoxy)piperidin-1-yl]-2-[3-(trifluoromethyl)-4567-tetrahydro-1H-indazol-1-yl]ethan-1-one

SMILES

CCOCCOC(CC1)CCN1C(Cn1nc(C(F)(F)F)c2c1CCCC2)=O

InChI

InChI=1S/C19H28F3N3O3/c1-2-27-11-12-28-14-7-9-24(10-8-14)17(26)13-25-16-6-4-3-5-15(16)18(23-25)19(20,21)22/h14H,2-13H2,1H3

InChI Key

FOFLZGOLPDLNDA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29018438

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.852

Distribution Coefficient, logD

1.852

Water Solubility, LogSw

-1.79

Polar Surface Area

45.921

Acid Dissociation Constant (pKa)

21.85

Base Dissociation Constant (pKb)

-0.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

78.95

S425-0272 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S425-0272 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S425-0272?
Check Price and Availability of S425-0272, 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 S425-0272 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S425-0272
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S425-0272
  • 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 S425-0272 available by request