S727-0637 Screening compound: 1-[1-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole

S727-0637 Screening compound: 1-[1-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole
S727-0637 Screening compound: 1-[1-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S727-0637
1-[1-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole

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

S727-0637

Molecular Formula

C19H21FN6O2 (C19 H21 FN6 O2)

Compound Name

1-[1-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole

IUPAC name

1-[1-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-4-[(4-fluorophenoxy)methyl]-1H-123-triazole

SMILES

CCn1ncc(C(N(C2)CC2n2nnc(COc(cc3)ccc3F)c2)=O)c1C

InChI

InChI=1S/C19H21FN6O2/c1-3-25-13(2)18(8-21-25)19(27)24-10-16(11-24)26-9-15(22-23-26)12-28-17-6-4-14(20)5-7-17/h4-9,16H,3,10-12H2,1-2H3

InChI Key

LTGBGBLOMRIYNM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31968507

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

384.41

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.306

Distribution Coefficient, logD

1.306

Water Solubility, LogSw

-2.06

Polar Surface Area

64.739

Acid Dissociation Constant (pKa)

24.31

Base Dissociation Constant (pKb)

2.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.84

S727-0637 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S727-0637 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S727-0637?
Check Price and Availability of S727-0637, 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 S727-0637 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S727-0637
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S727-0637
  • 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 S727-0637 available by request