S557-0263 Screening compound: N-benzyl-2-({1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-azetanyl}oxy)benzamide

S557-0263 Screening compound: N-benzyl-2-({1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-azetanyl}oxy)benzamide
S557-0263 Screening compound: N-benzyl-2-({1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-azetanyl}oxy)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S557-0263
N-benzyl-2-({1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-azetanyl}oxy)benzamide

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

S557-0263

Molecular Formula

C23H26N4O2 (C23 H26 N4 O2)

Compound Name

N-benzyl-2-({1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-azetanyl}oxy)benzamide

IUPAC name

N-benzyl-2-({1-[(15-dimethyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl}oxy)benzamide

SMILES

Cc1c(CN(C2)CC2Oc(cccc2)c2C(NCc2ccccc2)=O)cnn1C

InChI

InChI=1S/C23H26N4O2/c1-17-19(13-25-26(17)2)14-27-15-20(16-27)29-22-11-7-6-10-21(22)23(28)24-12-18-8-4-3-5-9-18/h3-11,13,20H,12,14-16H2,1-2H3,(H,24,28)

InChI Key

BNECQRZNSKUAOV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30466702

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.489

Distribution Coefficient, logD

-3.031

Water Solubility, LogSw

-2.87

Polar Surface Area

49.417

Acid Dissociation Constant (pKa)

10.42

Base Dissociation Constant (pKb)

12.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.43

S557-0263 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S557-0263 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S557-0263?
Check Price and Availability of S557-0263, 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 S557-0263 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S557-0263
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S557-0263
  • 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 S557-0263 available by request